3-methyl-2-(2-phenoxyethanoylamino)-N-[(1-phenylcyclopropyl)methyl]butanamide

Systemtic Name: 3-methyl-2-(2-phenoxyethanoylamino)-N-[(1-phenylcyclopropyl)methyl]butanamide Openeye Name: 3-methyl-2-[(2-phenoxyacetyl)amino]-N-[(1-phenylcyclopropyl)methyl]butanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-[(1-phenylcyclopropyl)methyl]butanamide IUPAC Name: 3-methyl-2-[(2-phenoxyacetyl)amino]-N-[(1-phenylcyclopropyl)methyl]butanamide Traditional Name: 3-methyl-2-[(2-phenoxyacetyl)amino]-N-[(1-phenylcyclopropyl)methyl]butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NCC1(CC1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O3/c1-17(2)21(25-20(26)15-28-19-11-7-4-8-12-19)22(27)24-16-23(13-14-23)18-9-5-3-6-10-18/h3-12,17,21H,13-16H2,1-2H3,(H,24,27)(H,25,26)