2-[3-[aminocarbonyl(phenyl)amino]-2-oxidanylidene-azepan-1-yl]-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-[aminocarbonyl(phenyl)amino]-2-oxidanylidene-azepan-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(N-carbamoylanilino)-2-oxo-azepan-1-yl]-N-isopropyl-N-phenyl-acetamide CAS Name: 2-[3-(N-carbamoylanilino)-2-oxo-1-azepanyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[3-(N-carbamoylanilino)-2-oxoazepan-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: 2-[3-(N-carbamoylanilino)-2-keto-azepan-1-yl]-N-isopropyl-N-phenyl-acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2CCCCC(C2=O)N(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2CCCCC(C2=O)N(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H30N4O3/c1-18(2)27(19-11-5-3-6-12-19)22(29)17-26-16-10-9-15-21(23(26)30)28(24(25)31)20-13-7-4-8-14-20/h3-8,11-14,18,21H,9-10,15-17H2,1-2H3,(H2,25,31)