N-[2-[(3-methoxyphenyl)-(phenylmethyl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(3-methoxyphenyl)-(phenylmethyl)amino]ethyl]ethanamide Openeye Name: N-[2-(N-benzyl-3-methoxy-anilino)ethyl]acetamide CAS Name: N-[2-(3-methoxy-N-(phenylmethyl)anilino)ethyl]acetamide IUPAC Name: N-[2-(N-benzyl-3-methoxyanilino)ethyl]acetamide Traditional Name: N-[2-(N-benzyl-3-methoxy-anilino)ethyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN(CC1=CC=CC=C1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)NCCN(CC1=CC=CC=C1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-15(21)19-11-12-20(14-16-7-4-3-5-8-16)17-9-6-10-18(13-17)22-2/h3-10,13H,11-12,14H2,1-2H3,(H,19,21)