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

Systemtic Name: N-methyl-N-phenyl-3-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-methyl-N-phenyl-3-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-methyl-3-[[oxo-(4-propoxyphenyl)methyl]amino]-N-phenylbenzamide IUPAC Name: N-methyl-N-phenyl-3-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-methyl-N-phenyl-3-[(4-propoxybenzoyl)amino]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)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N(C)C3=CC=CC=C3

InChI

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