N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-2-[(4-chlorophenyl)methoxy]-N-ethyl-benzamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-2-[(4-chlorophenyl)methoxy]-N-ethyl-benzamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-2-[(4-chlorophenyl)methoxy]-N-ethyl-benzamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-2-[(4-chlorophenyl)methoxy]-N-ethylbenzamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-2-[(4-chlorophenyl)methoxy]-N-ethylbenzamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-2-(4-chlorobenzyl)oxy-N-ethyl-benzamide Formula: C26H26ClN3O4 MolecularWeight: 479.95534

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C26H26ClN3O4/c1-2-30(16-15-24(31)29-21-13-9-19(10-14-21)25(28)32)26(33)22-5-3-4-6-23(22)34-17-18-7-11-20(27)12-8-18/h3-14H,2,15-17H2,1H3,(H2,28,32)(H,29,31)