4-(4-ethoxy-3-methoxy-phenyl)carbonyl-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-(4-ethoxy-3-methoxy-phenyl)carbonyl-N-methyl-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-(4-ethoxy-3-methoxy-benzoyl)-N-methyl-piperazine-1-carboxamide CAS Name: 4-[(4-ethoxy-3-methoxyphenyl)-oxomethyl]-N-methyl-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-(4-ethoxy-3-methoxybenzoyl)-N-methylpiperazine-1-carboxamide Traditional Name: N-benzyl-4-(4-ethoxy-3-methoxy-benzoyl)-N-methyl-piperazine-1-carboxamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)N(C)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-4-30-20-11-10-19(16-21(20)29-3)22(27)25-12-14-26(15-13-25)23(28)24(2)17-18-8-6-5-7-9-18/h5-11,16H,4,12-15,17H2,1-3H3