N-[(4-methoxyphenyl)methyl]-3-nitro-4-(propylamino)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-nitro-4-(propylamino)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-nitro-4-(propylamino)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-nitro-4-(propylamino)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-nitro-4-(propylamino)benzamide Traditional Name: 3-nitro-N-p-anisyl-4-(propylamino)benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-3-10-19-16-9-6-14(11-17(16)21(23)24)18(22)20-12-13-4-7-15(25-2)8-5-13/h4-9,11,19H,3,10,12H2,1-2H3,(H,20,22)