N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)-2-nitro-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)-2-nitro-benzamide Openeye Name: N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)-2-nitro-benzamide CAS Name: N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)-2-nitrobenzamide IUPAC Name: N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)-2-nitrobenzamide Traditional Name: N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)-2-nitro-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13(14-7-8-14)20(15-9-11-16(25-2)12-10-15)19(22)17-5-3-4-6-18(17)21(23)24/h3-6,9-14H,7-8H2,1-2H3