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

Systemtic Name: 2-[2-oxidanylidene-3-(phenylcarbamoylamino)azepan-1-yl]-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[2-oxo-3-(phenylcarbamoylamino)azepan-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-[[anilino(oxo)methyl]amino]-2-oxo-1-azepanyl]-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[2-oxo-3-(phenylcarbamoylamino)azepan-1-yl]-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[2-keto-3-(phenylcarbamoylamino)azepan-1-yl]-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)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2CCCCC(C2=O)NC(=O)NC3=CC=CC=C3

InChI

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