N-[4-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[4-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[(3,4-dimethoxyphenyl)methyl-ethylamino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[(3,4-dimethoxyphenyl)methyl-ethylamino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[ethyl(veratryl)amino]-3-keto-1-methyl-propyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CC(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O4/c1-5-24(15-17-11-12-19(27-3)20(14-17)28-4)21(25)13-16(2)23-22(26)18-9-7-6-8-10-18/h6-12,14,16H,5,13,15H2,1-4H3,(H,23,26)