3-methyl-2-(2-phenoxyethanoylamino)-N-(4-pyrrolidin-1-ylphenyl)butanamide

Systemtic Name: 3-methyl-2-(2-phenoxyethanoylamino)-N-(4-pyrrolidin-1-ylphenyl)butanamide Openeye Name: 3-methyl-2-[(2-phenoxyacetyl)amino]-N-(4-pyrrolidin-1-ylphenyl)butanamide CAS Name: 3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]-N-[4-(1-pyrrolidinyl)phenyl]butanamide IUPAC Name: 3-methyl-2-[(2-phenoxyacetyl)amino]-N-(4-pyrrolidin-1-ylphenyl)butanamide Traditional Name: 3-methyl-2-[(2-phenoxyacetyl)amino]-N-(4-pyrrolidinophenyl)butyramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCC2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-17(2)22(25-21(27)16-29-20-8-4-3-5-9-20)23(28)24-18-10-12-19(13-11-18)26-14-6-7-15-26/h3-5,8-13,17,22H,6-7,14-16H2,1-2H3,(H,24,28)(H,25,27)