4-[(4-methoxyphenyl)amino]-3-nitro-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)amino]-3-nitro-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-(4-methoxyanilino)-3-nitro-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-(4-methoxyanilino)-3-nitro-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-(4-methoxyanilino)-3-nitro-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-nitro-4-(p-anisidino)-N-[(1R)-1-phenylethyl]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)NC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O4/c1-15(16-6-4-3-5-7-16)23-22(26)17-8-13-20(21(14-17)25(27)28)24-18-9-11-19(29-2)12-10-18/h3-15,24H,1-2H3,(H,23,26)/t15-/m1/s1