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N-[1-(3-acetamidophenyl)ethyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

N-[1-(3-acetamidophenyl)ethyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide

Systemtic Name:N-[1-(3-acetamidophenyl)ethyl]-1-(2-phenoxyethanoyl)piperidine-4-carboxamide
Openeye Name:N-[1-(3-acetamidophenyl)ethyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide
CAS Name:N-[1-(3-acetamidophenyl)ethyl]-1-(1-oxo-2-phenoxyethyl)-4-piperidinecarboxamide
IUPAC Name:N-[1-(3-acetamidophenyl)ethyl]-1-(2-phenoxyacetyl)piperidine-4-carboxamide
Traditional Name:N-[1-(3-acetamidophenyl)ethyl]-1-(2-phenoxyacetyl)isonipecotamide
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3


Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2CCN(CC2)C(=O)COC3=CC=CC=C3


InChI

InChI=1S/C24H29N3O4/c1-17(20-7-6-8-21(15-20)26-18(2)28)25-24(30)19-11-13-27(14-12-19)23(29)16-31-22-9-4-3-5-10-22/h3-10,15,17,19H,11-14,16H2,1-2H3,(H,25,30)(H,26,28)


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