2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[2-(4-methoxyphenyl)azepan-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O4/c1-29-19-11-7-17(8-12-19)21-6-4-3-5-15-26(21)16-22(27)25-23(28)24-18-9-13-20(30-2)14-10-18/h7-14,21H,3-6,15-16H2,1-2H3,(H2,24,25,27,28)