2-ethoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide

Systemtic Name: 2-ethoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Openeye Name: 2-ethoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: 2-ethoxy-N-[4-[oxo-(1-phenylethylamino)methyl]phenyl]benzamide IUPAC Name: 2-ethoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Traditional Name: 2-ethoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

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