N-(4-acetamidophenyl)-2-phenoxy-N-(1-pyrrolidin-2-ylethyl)butanamide

Systemtic Name: N-(4-acetamidophenyl)-2-phenoxy-N-(1-pyrrolidin-2-ylethyl)butanamide Openeye Name: N-(4-acetamidophenyl)-2-phenoxy-N-(1-pyrrolidin-2-ylethyl)butanamide CAS Name: N-(4-acetamidophenyl)-2-phenoxy-N-[1-(2-pyrrolidinyl)ethyl]butanamide IUPAC Name: N-(4-acetamidophenyl)-2-phenoxy-N-(1-pyrrolidin-2-ylethyl)butanamide Traditional Name: N-(4-acetamidophenyl)-2-phenoxy-N-(1-pyrrolidin-2-ylethyl)butyramide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1=CC=C(C=C1)NC(=O)C)C(C)C2CCCN2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N(C1=CC=C(C=C1)NC(=O)C)C(C)C2CCCN2)OC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-4-23(30-21-9-6-5-7-10-21)24(29)27(17(2)22-11-8-16-25-22)20-14-12-19(13-15-20)26-18(3)28/h5-7,9-10,12-15,17,22-23,25H,4,8,11,16H2,1-3H3,(H,26,28)