N-[5-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]-2-methylphenyl]benzamide Traditional Name: N-[5-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-phenyl]benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OCCC(C)C)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O5/c1-18(2)14-15-36-24-13-12-22(17-25(24)35-4)28(34)31-30-27(33)21-11-10-19(3)23(16-21)29-26(32)20-8-6-5-7-9-20/h5-13,16-18H,14-15H2,1-4H3,(H,29,32)(H,30,33)(H,31,34)