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

Systemtic Name: N-[4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-4-oxobutyl]benzamide Traditional Name: N-[4-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-4-keto-butyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-4-28-19-13-12-17(15-20(19)27-3)16-24(2)21(25)11-8-14-23-22(26)18-9-6-5-7-10-18/h5-7,9-10,12-13,15H,4,8,11,14,16H2,1-3H3,(H,23,26)