2-azanyl-N-[1-(4-methoxyphenyl)-2-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-(4-methoxyphenyl)-2-phenyl-propan-2-yl]ethanamide Openeye Name: 2-amino-N-[2-(4-methoxyphenyl)-1-methyl-1-phenyl-ethyl]acetamide CAS Name: 2-amino-N-[1-(4-methoxyphenyl)-2-phenylpropan-2-yl]acetamide IUPAC Name: 2-amino-N-[1-(4-methoxyphenyl)-2-phenylpropan-2-yl]acetamide Traditional Name: 2-amino-N-[2-(4-methoxyphenyl)-1-methyl-1-phenyl-ethyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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