N-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide

Systemtic Name: N-[2-[(3-cyclopentyloxy-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-oxo-ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyanilino)-2-oxoethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyanilino)-2-oxoethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-anilino]-2-keto-ethyl]-4-methoxy-3-nitro-benzamide Formula: C22H25N3O7 MolecularWeight: 443.4498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C22H25N3O7/c1-30-18-9-7-14(11-17(18)25(28)29)22(27)23-13-21(26)24-15-8-10-19(31-2)20(12-15)32-16-5-3-4-6-16/h7-12,16H,3-6,13H2,1-2H3,(H,23,27)(H,24,26)