N-[2-[2-[ethyl-(3-methylphenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[2-[ethyl-(3-methylphenyl)amino]ethylamino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[2-(N-ethyl-3-methyl-anilino)ethylamino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[2-(N-ethyl-3-methylanilino)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[2-(N-ethyl-3-methylanilino)ethylamino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[2-(N-ethyl-3-methyl-anilino)ethylamino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)CNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=CC(=C2)C

InChI

InChI=1S/C22H29N3O4/c1-5-25(18-8-6-7-16(2)13-18)12-11-23-21(26)15-24-22(27)17-9-10-19(28-3)20(14-17)29-4/h6-10,13-14H,5,11-12,15H2,1-4H3,(H,23,26)(H,24,27)