(2-ethoxyphenyl)-[4-(2-ethoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone

Systemtic Name: (2-ethoxyphenyl)-[4-(2-ethoxyphenyl)carbonyl-1,4-diazepan-1-yl]methanone Openeye Name: [4-(2-ethoxybenzoyl)-1,4-diazepan-1-yl]-(2-ethoxyphenyl)methanone CAS Name: (2-ethoxyphenyl)-[4-[(2-ethoxyphenyl)-oxomethyl]-1,4-diazepan-1-yl]methanone IUPAC Name: [4-(2-ethoxybenzoyl)-1,4-diazepan-1-yl]-(2-ethoxyphenyl)methanone Traditional Name: [4-(2-ethoxybenzoyl)-1,4-diazepan-1-yl]-o-phenetyl-methanone Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCCN(CC2)C(=O)C3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCCN(CC2)C(=O)C3=CC=CC=C3OCC

InChI

InChI=1S/C23H28N2O4/c1-3-28-20-12-7-5-10-18(20)22(26)24-14-9-15-25(17-16-24)23(27)19-11-6-8-13-21(19)29-4-2/h5-8,10-13H,3-4,9,14-17H2,1-2H3