4-(cyclopropylamino)-N-[2-(2-methoxyphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-[2-(2-methoxyphenyl)ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-[2-(2-methoxyphenyl)ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-[2-(2-methoxyphenyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-[2-(2-methoxyphenyl)ethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-[2-(2-methoxyphenyl)ethyl]-3-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-26-18-5-3-2-4-13(18)10-11-20-19(23)14-6-9-16(21-15-7-8-15)17(12-14)22(24)25/h2-6,9,12,15,21H,7-8,10-11H2,1H3,(H,20,23)