3-[2-(4-phenylphenoxy)ethanoylamino]-N-propyl-benzamide

Systemtic Name: 3-[2-(4-phenylphenoxy)ethanoylamino]-N-propyl-benzamide Openeye Name: 3-[[2-(4-phenylphenoxy)acetyl]amino]-N-propyl-benzamide CAS Name: 3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]-N-propylbenzamide IUPAC Name: 3-[[2-(4-phenylphenoxy)acetyl]amino]-N-propylbenzamide Traditional Name: 3-[[2-(4-phenylphenoxy)acetyl]amino]-N-propyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-2-15-25-24(28)20-9-6-10-21(16-20)26-23(27)17-29-22-13-11-19(12-14-22)18-7-4-3-5-8-18/h3-14,16H,2,15,17H2,1H3,(H,25,28)(H,26,27)