N-[4-[(4-ethoxy-3-methoxy-phenyl)methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[(4-ethoxy-3-methoxy-phenyl)methylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[(4-ethoxy-3-methoxy-phenyl)methylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[(4-ethoxy-3-methoxyphenyl)methylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[(4-ethoxy-3-methoxyphenyl)methylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[(4-ethoxy-3-methoxy-benzyl)amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CCCNC(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-4-29-19-12-7-16(14-20(19)28-3)15-24-21(25)6-5-13-23-22(26)17-8-10-18(27-2)11-9-17/h7-12,14H,4-6,13,15H2,1-3H3,(H,23,26)(H,24,25)