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

Systemtic Name: 3-methyl-N-[4-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(4-isopentyloxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[[4-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(4-isoamoxybenzoyl)amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCCC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)OCCC(C)C

InChI

InChI=1S/C27H29N3O4/c1-18(2)15-16-34-24-13-9-21(10-14-24)27(33)30-29-26(32)20-7-11-23(12-8-20)28-25(31)22-6-4-5-19(3)17-22/h4-14,17-18H,15-16H2,1-3H3,(H,28,31)(H,29,32)(H,30,33)