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

Systemtic Name: N-(1-cyclopropylethyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide Openeye Name: N-(1-cyclopropylethyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-3-nitro-benzamide CAS Name: N-(1-cyclopropylethyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide IUPAC Name: N-(1-cyclopropylethyl)-4-methoxy-N-[(4-methoxyphenyl)methyl]-3-nitrobenzamide Traditional Name: N-(1-cyclopropylethyl)-4-methoxy-3-nitro-N-p-anisyl-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14(16-6-7-16)22(13-15-4-9-18(27-2)10-5-15)21(24)17-8-11-20(28-3)19(12-17)23(25)26/h4-5,8-12,14,16H,6-7,13H2,1-3H3