N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-(1-cyclopropylethyl)-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-(1-cyclopropylethyl)-3-nitro-N-p-anisyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1CC1)N(CC2=CC=C(C=C2)OC)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c1-14(16-8-9-16)21(13-15-6-10-19(26-2)11-7-15)20(23)17-4-3-5-18(12-17)22(24)25/h3-7,10-12,14,16H,8-9,13H2,1-2H3