(2R)-N-[(4-methoxyphenyl)methyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanamide

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanamide Traditional Name: (2R)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-p-anisyl-propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O2/c1-15(2)20(18-8-6-5-7-9-18)23-16(3)21(24)22-14-17-10-12-19(25-4)13-11-17/h5-13,15-16,20,23H,14H2,1-4H3,(H,22,24)/t16-,20-/m1/s1