2-(1,2-benzoxazol-3-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]acetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]-2-indoxazen-3-yl-acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-5-27-20-12-11-16(13-21(20)28-6-2)23(15(3)4)24-22(26)14-18-17-9-7-8-10-19(17)29-25-18/h7-13,15,23H,5-6,14H2,1-4H3,(H,24,26)