4-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]benzamide

Systemtic Name: 4-[[[3-methoxy-4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]benzamide Openeye Name: 4-[[(4-isopentyloxy-3-methoxy-benzoyl)amino]carbamoyl]benzamide CAS Name: 4-[[[[3-methoxy-4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]benzamide IUPAC Name: 4-[[[3-methoxy-4-(3-methylbutoxy)benzoyl]amino]carbamoyl]benzamide Traditional Name: 4-[[(4-isoamoxy-3-methoxy-benzoyl)amino]carbamoyl]benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C21H25N3O5/c1-13(2)10-11-29-17-9-8-16(12-18(17)28-3)21(27)24-23-20(26)15-6-4-14(5-7-15)19(22)25/h4-9,12-13H,10-11H2,1-3H3,(H2,22,25)(H,23,26)(H,24,27)