N-(4-cyanophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-(4-cyanophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-(4-cyanophenyl)-2-[methyl-[(1R)-1-phenylethyl]amino]acetamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H19N3O/c1-14(16-6-4-3-5-7-16)21(2)13-18(22)20-17-10-8-15(12-19)9-11-17/h3-11,14H,13H2,1-2H3,(H,20,22)/t14-/m1/s1