N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-nitro-benzamide Openeye Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-nitro-benzamide CAS Name: N-[4-[(3-methoxypropylamino)-oxomethyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-nitrobenzamide Traditional Name: N-[4-(3-methoxypropylcarbamoyl)phenyl]-3-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O5/c1-26-11-3-10-19-17(22)13-6-8-15(9-7-13)20-18(23)14-4-2-5-16(12-14)21(24)25/h2,4-9,12H,3,10-11H2,1H3,(H,19,22)(H,20,23)