N-(2-phenoxyethyl)-2-(3-phenylpropanoylamino)benzamide

Systemtic Name: N-(2-phenoxyethyl)-2-(3-phenylpropanoylamino)benzamide Openeye Name: N-(2-phenoxyethyl)-2-(3-phenylpropanoylamino)benzamide CAS Name: 2-[(1-oxo-3-phenylpropyl)amino]-N-(2-phenoxyethyl)benzamide IUPAC Name: N-(2-phenoxyethyl)-2-(3-phenylpropanoylamino)benzamide Traditional Name: 2-(hydrocinnamoylamino)-N-(2-phenoxyethyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC2=CC=CC=C2C(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c27-23(16-15-19-9-3-1-4-10-19)26-22-14-8-7-13-21(22)24(28)25-17-18-29-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,25,28)(H,26,27)