N-(2-azanylethyl)-N-(3-methoxyphenyl)-3-phenyl-propanamide

Systemtic Name: N-(2-azanylethyl)-N-(3-methoxyphenyl)-3-phenyl-propanamide Openeye Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)-3-phenyl-propanamide CAS Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)-3-phenylpropanamide IUPAC Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)-3-phenylpropanamide Traditional Name: N-(2-aminoethyl)-N-(3-methoxyphenyl)-3-phenyl-propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(CCN)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)N(CCN)C(=O)CCC2=CC=CC=C2

InChI

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