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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

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