N-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-27-18-10-9-16(12-19(18)26-4)14-23(3)20(24)13-22-21(25)17-8-6-7-15(2)11-17/h6-12H,5,13-14H2,1-4H3,(H,22,25)