N-(3-methoxyphenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O2/c1-17-11-13-19(14-12-17)23(18-7-4-3-5-8-18)24-16-22(26)25-20-9-6-10-21(15-20)27-2/h3-15,23-24H,16H2,1-2H3,(H,25,26)/t23-/m0/s1