2-[(2-methoxyphenyl)amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(2-methoxyanilino)-N-(3-phenylpropyl)acetamide CAS Name: 2-(2-methoxyanilino)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(2-methoxyanilino)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(o-anisidino)-N-(3-phenylpropyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-22-17-12-6-5-11-16(17)20-14-18(21)19-13-7-10-15-8-3-2-4-9-15/h2-6,8-9,11-12,20H,7,10,13-14H2,1H3,(H,19,21)