(2R)-N-(4-cyanophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[cyclopropyl(p-anisyl)amino]propionamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C21H23N3O2/c1-15(21(25)23-18-7-3-16(13-22)4-8-18)24(19-9-10-19)14-17-5-11-20(26-2)12-6-17/h3-8,11-12,15,19H,9-10,14H2,1-2H3,(H,23,25)/t15-/m1/s1