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

Systemtic Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[cyclopropyl(p-anisyl)amino]-N-(2-phenylphenyl)propionamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C26H28N2O2/c1-19(28(22-14-15-22)18-20-12-16-23(30-2)17-13-20)26(29)27-25-11-7-6-10-24(25)21-8-4-3-5-9-21/h3-13,16-17,19,22H,14-15,18H2,1-2H3,(H,27,29)/t19-/m1/s1