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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]acetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-indoxazen-3-yl-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=NOC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CC2=NOC3=CC=CC=C32)OCC

InChI

InChI=1S/C21H24N2O4/c1-4-25-19-11-10-15(12-20(19)26-5-2)14(3)22-21(24)13-17-16-8-6-7-9-18(16)27-23-17/h6-12,14H,4-5,13H2,1-3H3,(H,22,24)/t14-/m0/s1