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

Systemtic Name: 2-methyl-N-[4-[[(2-pentoxyphenyl)carbonylamino]carbamoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[(2-pentoxybenzoyl)amino]carbamoyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[oxo-[[oxo-(2-pentoxyphenyl)methyl]hydrazo]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[(2-pentoxybenzoyl)amino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[(2-amoxybenzoyl)amino]carbamoyl]phenyl]-2-methyl-propionamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C23H29N3O4/c1-4-5-8-15-30-20-10-7-6-9-19(20)23(29)26-25-22(28)17-11-13-18(14-12-17)24-21(27)16(2)3/h6-7,9-14,16H,4-5,8,15H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)