(2R)-2-[(diphenylmethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide

Systemtic Name: (2R)-2-[(diphenylmethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide Openeye Name: (2R)-2-(benzhydrylamino)-N-[2-(4-methoxyphenyl)ethyl]propanamide CAS Name: (2R)-2-[(diphenylmethyl)amino]-N-[2-(4-methoxyphenyl)ethyl]propanamide IUPAC Name: (2R)-2-(benzhydrylamino)-N-[2-(4-methoxyphenyl)ethyl]propanamide Traditional Name: (2R)-2-(benzhydrylamino)-N-[2-(4-methoxyphenyl)ethyl]propionamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)OC)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)OC)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-19(25(28)26-18-17-20-13-15-23(29-2)16-14-20)27-24(21-9-5-3-6-10-21)22-11-7-4-8-12-22/h3-16,19,24,27H,17-18H2,1-2H3,(H,26,28)/t19-/m1/s1