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

Systemtic Name: 4-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]-3-nitro-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14-4-3-5-17(12-14)27-11-10-22(2)20(24)15-6-9-18(21-16-7-8-16)19(13-15)23(25)26/h3-6,9,12-13,16,21H,7-8,10-11H2,1-2H3