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

Systemtic Name: 2-methyl-N-[4-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[(4-isopentyloxybenzoyl)amino]carbamoyl]phenyl]-2-methyl-propanamide CAS Name: 2-methyl-N-[4-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[[4-(3-methylbutoxy)benzoyl]amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(4-isoamoxybenzoyl)amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C23H29N3O4/c1-15(2)13-14-30-20-11-7-18(8-12-20)23(29)26-25-22(28)17-5-9-19(10-6-17)24-21(27)16(3)4/h5-12,15-16H,13-14H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)