N-[2-(3-azanylpropoxy)-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(3-azanylpropoxy)-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide Openeye Name: N-[2-(3-aminopropoxy)-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide CAS Name: N-[2-(3-aminopropoxy)-4-methylphenyl]-3-methoxy-N-methyl-4-nitrobenzamide IUPAC Name: N-[2-(3-aminopropoxy)-4-methylphenyl]-3-methoxy-N-methyl-4-nitrobenzamide Traditional Name: N-[2-(3-aminopropoxy)-4-methyl-phenyl]-3-methoxy-N-methyl-4-nitro-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)OCCCN

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC)OCCCN

InChI

InChI=1S/C19H23N3O5/c1-13-5-7-15(18(11-13)27-10-4-9-20)21(2)19(23)14-6-8-16(22(24)25)17(12-14)26-3/h5-8,11-12H,4,9-10,20H2,1-3H3