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

Systemtic Name: 2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]-N-(3-nitrophenyl)acetamide Traditional Name: N-(3-nitrophenyl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-16-10-12-18(13-11-16)22(17-6-3-2-4-7-17)23-15-21(26)24-19-8-5-9-20(14-19)25(27)28/h2-14,22-23H,15H2,1H3,(H,24,26)/t22-/m0/s1