N-(1-cyclopropylethyl)-N-[4-(hydroxymethyl)phenyl]-3-nitro-benzamide

Systemtic Name: N-(1-cyclopropylethyl)-N-[4-(hydroxymethyl)phenyl]-3-nitro-benzamide Openeye Name: N-(1-cyclopropylethyl)-N-[4-(hydroxymethyl)phenyl]-3-nitro-benzamide CAS Name: N-(1-cyclopropylethyl)-N-[4-(hydroxymethyl)phenyl]-3-nitrobenzamide IUPAC Name: N-(1-cyclopropylethyl)-N-[4-(hydroxymethyl)phenyl]-3-nitrobenzamide Traditional Name: N-(1-cyclopropylethyl)-N-(4-methylolphenyl)-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)CO)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13(15-7-8-15)20(17-9-5-14(12-22)6-10-17)19(23)16-3-2-4-18(11-16)21(24)25/h2-6,9-11,13,15,22H,7-8,12H2,1H3