2-methyl-N-[3-[(4-propoxyphenyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2-methyl-N-[3-[(4-propoxyphenyl)carbonylamino]phenyl]benzamide Openeye Name: 2-methyl-N-[3-[(4-propoxybenzoyl)amino]phenyl]benzamide CAS Name: 2-methyl-N-[3-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl]benzamide IUPAC Name: 2-methyl-N-[3-[(4-propoxybenzoyl)amino]phenyl]benzamide Traditional Name: 2-methyl-N-[3-[(4-propoxybenzoyl)amino]phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C24H24N2O3/c1-3-15-29-21-13-11-18(12-14-21)23(27)25-19-8-6-9-20(16-19)26-24(28)22-10-5-4-7-17(22)2/h4-14,16H,3,15H2,1-2H3,(H,25,27)(H,26,28)