2-[(2-methyl-5-nitro-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(2-methyl-5-nitro-phenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(2-methyl-5-nitro-anilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(2-methyl-5-nitroanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(2-methyl-5-nitroanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-methyl-5-nitro-anilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12-8-9-15(20(22)23)10-16(12)18-11-17(21)19-13(2)14-6-4-3-5-7-14/h3-10,13,18H,11H2,1-2H3,(H,19,21)/t13-/m1/s1