(3R)-3-[2-(4-methoxyphenyl)ethylamino]-N-phenyl-butanamide

Systemtic Name: (3R)-3-[2-(4-methoxyphenyl)ethylamino]-N-phenyl-butanamide Openeye Name: (3R)-3-[2-(4-methoxyphenyl)ethylamino]-N-phenyl-butanamide CAS Name: (3R)-3-[2-(4-methoxyphenyl)ethylamino]-N-phenylbutanamide IUPAC Name: (3R)-3-[2-(4-methoxyphenyl)ethylamino]-N-phenylbutanamide Traditional Name: (3R)-3-[2-(4-methoxyphenyl)ethylamino]-N-phenyl-butyramide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC=C1)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=CC=C1)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O2/c1-15(14-19(22)21-17-6-4-3-5-7-17)20-13-12-16-8-10-18(23-2)11-9-16/h3-11,15,20H,12-14H2,1-2H3,(H,21,22)/t15-/m1/s1