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

Systemtic Name: N-ethyl-4-(2-phenoxybutanoylamino)-N-phenyl-benzamide Openeye Name: N-ethyl-4-(2-phenoxybutanoylamino)-N-phenyl-benzamide CAS Name: N-ethyl-4-[(1-oxo-2-phenoxybutyl)amino]-N-phenylbenzamide IUPAC Name: N-ethyl-4-(2-phenoxybutanoylamino)-N-phenylbenzamide Traditional Name: N-ethyl-4-(2-phenoxybutanoylamino)-N-phenyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-3-23(30-22-13-9-6-10-14-22)24(28)26-20-17-15-19(16-18-20)25(29)27(4-2)21-11-7-5-8-12-21/h5-18,23H,3-4H2,1-2H3,(H,26,28)