N-[2-[(4-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[(4-acetamidophenyl)methylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[(4-acetamidobenzyl)amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)NC(=O)C)OCC

InChI

InChI=1S/C22H27N3O5/c1-4-29-19-11-8-17(12-20(19)30-5-2)22(28)24-14-21(27)23-13-16-6-9-18(10-7-16)25-15(3)26/h6-12H,4-5,13-14H2,1-3H3,(H,23,27)(H,24,28)(H,25,26)