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

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O/c1-16-8-11-19(12-9-16)23(18-6-4-3-5-7-18)25-15-22(27)26-21-13-10-17(2)14-20(21)24/h3-14,23,25H,15H2,1-2H3,(H,26,27)/t23-/m0/s1