N-[(R)-(4-dimethylaminophenyl)-(3-nitrophenyl)methyl]benzamide

Systemtic Name: N-[(R)-(4-dimethylaminophenyl)-(3-nitrophenyl)methyl]benzamide Openeye Name: N-[(R)-(4-dimethylaminophenyl)-(3-nitrophenyl)methyl]benzamide CAS Name: N-[(R)-(4-dimethylaminophenyl)-(3-nitrophenyl)methyl]benzamide IUPAC Name: N-[(R)-(4-dimethylaminophenyl)-(3-nitrophenyl)methyl]benzamide Traditional Name: N-[(R)-(4-dimethylaminophenyl)-(3-nitrophenyl)methyl]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-24(2)19-13-11-16(12-14-19)21(18-9-6-10-20(15-18)25(27)28)23-22(26)17-7-4-3-5-8-17/h3-15,21H,1-2H3,(H,23,26)/t21-/m1/s1