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

Systemtic Name: N-(4-acetamidophenyl)-2-phenoxy-N-(1-pyrrolidin-2-ylethyl)propanamide Openeye Name: N-(4-acetamidophenyl)-2-phenoxy-N-(1-pyrrolidin-2-ylethyl)propanamide CAS Name: N-(4-acetamidophenyl)-2-phenoxy-N-[1-(2-pyrrolidinyl)ethyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-phenoxy-N-(1-pyrrolidin-2-ylethyl)propanamide Traditional Name: N-(4-acetamidophenyl)-2-phenoxy-N-(1-pyrrolidin-2-ylethyl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN1)N(C2=CC=C(C=C2)NC(=O)C)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC(C1CCCN1)N(C2=CC=C(C=C2)NC(=O)C)C(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-16(22-10-7-15-24-22)26(20-13-11-19(12-14-20)25-18(3)27)23(28)17(2)29-21-8-5-4-6-9-21/h4-6,8-9,11-14,16-17,22,24H,7,10,15H2,1-3H3,(H,25,27)