N-[(3-methoxyphenyl)methyl]-4-[(4-nitrophenyl)amino]butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-[(4-nitrophenyl)amino]butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-(4-nitroanilino)butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-(4-nitroanilino)butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-(4-nitroanilino)butanamide Traditional Name: N-m-anisyl-4-(4-nitroanilino)butyramide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O4/c1-25-17-5-2-4-14(12-17)13-20-18(22)6-3-11-19-15-7-9-16(10-8-15)21(23)24/h2,4-5,7-10,12,19H,3,6,11,13H2,1H3,(H,20,22)