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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-p-anisyl-acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O2/c1-15(2)20(17-7-5-4-6-8-17)22-14-19(23)21-13-16-9-11-18(24-3)12-10-16/h4-12,15,20,22H,13-14H2,1-3H3,(H,21,23)/t20-/m1/s1