(2R)-N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(4-propan-2-ylphenyl)amino]propanamide Openeye Name: (2R)-2-(4-isopropylanilino)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylanilino)propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-propan-2-ylanilino)propanamide Traditional Name: (2R)-2-cumidino-N-p-anisyl-propionamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H26N2O2/c1-14(2)17-7-9-18(10-8-17)22-15(3)20(23)21-13-16-5-11-19(24-4)12-6-16/h5-12,14-15,22H,13H2,1-4H3,(H,21,23)/t15-/m1/s1