2-azanyl-N-[2-(3-methoxyphenyl)-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(3-methoxyphenyl)-1-phenyl-propan-2-yl]ethanamide Openeye Name: 2-amino-N-[1-(3-methoxyphenyl)-1-methyl-2-phenyl-ethyl]acetamide CAS Name: 2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-amino-N-[2-(3-methoxyphenyl)-1-phenylpropan-2-yl]acetamide Traditional Name: 2-amino-N-[1-(3-methoxyphenyl)-1-methyl-2-phenyl-ethyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=CC(=CC=C2)OC)NC(=O)CN

Isomeric SMILES

CC(CC1=CC=CC=C1)(C2=CC(=CC=C2)OC)NC(=O)CN

InChI

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