N-(2-methyl-6-nitro-phenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(2-methyl-6-nitro-phenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(2-methyl-6-nitro-phenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(2-methyl-6-nitrophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(2-methyl-6-nitrophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(2-methyl-6-nitro-phenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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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=CC=C3[N+](=O)[O-])C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-16-11-13-19(14-12-16)23(18-8-4-3-5-9-18)24-15-21(27)25-22-17(2)7-6-10-20(22)26(28)29/h3-14,23-24H,15H2,1-2H3,(H,25,27)/t23-/m0/s1