N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-4-hexoxy-3-methoxy-benzamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-4-hexoxy-3-methoxy-benzamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-4-hexoxy-3-methoxy-benzamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-4-hexoxy-3-methoxybenzamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-4-hexoxy-3-methoxybenzamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-4-hexoxy-3-methoxy-benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)N(CC)CCC(=O)NC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)N(CC)CCC(=O)NC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C26H35N3O5/c1-4-6-7-8-17-34-22-14-11-20(18-23(22)33-3)26(32)29(5-2)16-15-24(30)28-21-12-9-19(10-13-21)25(27)31/h9-14,18H,4-8,15-17H2,1-3H3,(H2,27,31)(H,28,30)