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

Systemtic Name: 3-methyl-N-[4-(2-phenoxybutanoylamino)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(2-phenoxybutanoylamino)phenyl]benzamide CAS Name: 3-methyl-N-[4-[(1-oxo-2-phenoxybutyl)amino]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(2-phenoxybutanoylamino)phenyl]benzamide Traditional Name: 3-methyl-N-[4-(2-phenoxybutanoylamino)phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C)OC3=CC=CC=C3

InChI

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