2-[(3-ethanoylphenyl)amino]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(2-phenoxyethyl)acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NCCOC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-14(21)15-6-5-7-16(12-15)20-13-18(22)19-10-11-23-17-8-3-2-4-9-17/h2-9,12,20H,10-11,13H2,1H3,(H,19,22)