N-[(4-ethylphenyl)methyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(4-ethylbenzyl)-2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C(C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H22N2O3/c1-4-15-9-11-16(12-10-15)13-21(3)19(23)14(2)22-17-7-5-6-8-18(17)25-20(22)24/h5-12,14H,4,13H2,1-3H3