N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide

Systemtic Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxidanylidene-butanamide Openeye Name: N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxo-butanamide CAS Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxobutanamide IUPAC Name: N-[(4,5-dimethoxy-2-methylphenyl)methyl]-4-(4-ethoxyphenyl)-N-methyl-4-oxobutanamide Traditional Name: N-(4,5-dimethoxy-2-methyl-benzyl)-4-keto-N-methyl-4-p-phenetyl-butyramide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)CCC(=O)N(C)CC2=CC(=C(C=C2C)OC)OC

InChI

InChI=1S/C23H29NO5/c1-6-29-19-9-7-17(8-10-19)20(25)11-12-23(26)24(3)15-18-14-22(28-5)21(27-4)13-16(18)2/h7-10,13-14H,6,11-12,15H2,1-5H3