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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C23H29N3O4/c1-4-5-6-15-30-20-13-9-18(10-14-20)23(29)26-25-22(28)17-7-11-19(12-8-17)24-21(27)16(2)3/h7-14,16H,4-6,15H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)