N-[3-[ethyl-(phenylmethyl)amino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[ethyl-(phenylmethyl)amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[benzyl(ethyl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[ethyl-(phenylmethyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[benzyl(ethyl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[benzyl(ethyl)amino]-4-methoxy-phenyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C18H22N2O2/c1-4-20(13-15-8-6-5-7-9-15)17-12-16(19-14(2)21)10-11-18(17)22-3/h5-12H,4,13H2,1-3H3,(H,19,21)