N-(2-methyl-5-nitro-phenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(2-methyl-5-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/c1-16-8-11-19(12-9-16)23(18-6-4-3-5-7-18)24-15-22(27)25-21-14-20(26(28)29)13-10-17(21)2/h3-14,23-24H,15H2,1-2H3,(H,25,27)/t23-/m0/s1