N-(2-azanylethyl)-N-(4-methylphenyl)-3-phenoxy-propanamide

Systemtic Name: N-(2-azanylethyl)-N-(4-methylphenyl)-3-phenoxy-propanamide Openeye Name: N-(2-aminoethyl)-3-phenoxy-N-(p-tolyl)propanamide CAS Name: N-(2-aminoethyl)-N-(4-methylphenyl)-3-phenoxypropanamide IUPAC Name: N-(2-aminoethyl)-N-(4-methylphenyl)-3-phenoxypropanamide Traditional Name: N-(2-aminoethyl)-3-phenoxy-N-(p-tolyl)propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCN)C(=O)CCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(CCN)C(=O)CCOC2=CC=CC=C2

InChI

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