N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)-3-nitro-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)-3-nitro-benzamide Openeye Name: N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)-3-nitro-benzamide CAS Name: N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)-3-nitrobenzamide IUPAC Name: N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)-3-nitrobenzamide Traditional Name: N-(1-cyclopropylethyl)-N-(4-methoxyphenyl)-3-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(14-6-7-14)20(16-8-10-18(25-2)11-9-16)19(22)15-4-3-5-17(12-15)21(23)24/h3-5,8-14H,6-7H2,1-2H3