N-methyl-4-(2-phenoxybutanoylamino)-N-phenyl-benzamide

Systemtic Name: N-methyl-4-(2-phenoxybutanoylamino)-N-phenyl-benzamide Openeye Name: N-methyl-4-(2-phenoxybutanoylamino)-N-phenyl-benzamide CAS Name: N-methyl-4-[(1-oxo-2-phenoxybutyl)amino]-N-phenylbenzamide IUPAC Name: N-methyl-4-(2-phenoxybutanoylamino)-N-phenylbenzamide Traditional Name: N-methyl-4-(2-phenoxybutanoylamino)-N-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)C(=O)N(C)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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