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2-(1,2-benzoxazol-3-yl)-N-[1-(3,4-dipropoxyphenyl)ethyl]ethanamide

2-(1,2-benzoxazol-3-yl)-N-[1-(3,4-dipropoxyphenyl)ethyl]ethanamide

Systemtic Name:2-(1,2-benzoxazol-3-yl)-N-[1-(3,4-dipropoxyphenyl)ethyl]ethanamide
Openeye Name:2-(1,2-benzoxazol-3-yl)-N-[1-(3,4-dipropoxyphenyl)ethyl]acetamide
CAS Name:2-(1,2-benzoxazol-3-yl)-N-[1-(3,4-dipropoxyphenyl)ethyl]acetamide
IUPAC Name:2-(1,2-benzoxazol-3-yl)-N-[1-(3,4-dipropoxyphenyl)ethyl]acetamide
Traditional Name:N-[1-(3,4-dipropoxyphenyl)ethyl]-2-indoxazen-3-yl-acetamide
Formula: C23H28N2O4
MolecularWeight: 396.47942
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=NOC3=CC=CC=C32)OCCC


Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=NOC3=CC=CC=C32)OCCC


InChI

InChI=1S/C23H28N2O4/c1-4-12-27-21-11-10-17(14-22(21)28-13-5-2)16(3)24-23(26)15-19-18-8-6-7-9-20(18)29-25-19/h6-11,14,16H,4-5,12-13,15H2,1-3H3,(H,24,26)


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