N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(R)-cyclopropyl-(4-methoxyphenyl)methyl]-3-methyl-4-nitro-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C2CC2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@H](C2CC2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O4/c1-12-11-15(7-10-17(12)21(23)24)19(22)20-18(13-3-4-13)14-5-8-16(25-2)9-6-14/h5-11,13,18H,3-4H2,1-2H3,(H,20,22)/t18-/m1/s1