N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[1-(4-ethoxy-3-methoxyphenyl)ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[1-(4-ethoxy-3-methoxy-phenyl)ethylamino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-6-28-19-8-7-17(12-20(19)27-5)16(4)24-21(25)13-23-22(26)18-10-14(2)9-15(3)11-18/h7-12,16H,6,13H2,1-5H3,(H,23,26)(H,24,25)