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3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]propanamide

3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]propanamide

Systemtic Name:3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]propanamide
Openeye Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]propanamide
CAS Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]propanamide
IUPAC Name:3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]propanamide
Traditional Name:3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-cyclopropyl-N-(4-isopropylbenzyl)propionamide
Formula: C23H25ClN2O3
MolecularWeight: 412.9092
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O


InChI

InChI=1S/C23H25ClN2O3/c1-15(2)17-5-3-16(4-6-17)14-26(19-8-9-19)22(27)11-12-25-20-10-7-18(24)13-21(20)29-23(25)28/h3-7,10,13,15,19H,8-9,11-12,14H2,1-2H3


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