N-[4-(1-phenylethylcarbamoyl)phenyl]-3-propan-2-yloxy-benzamide

Systemtic Name: N-[4-(1-phenylethylcarbamoyl)phenyl]-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide CAS Name: N-[4-[oxo-(1-phenylethylamino)methyl]phenyl]-3-propan-2-yloxybenzamide IUPAC Name: N-[4-(1-phenylethylcarbamoyl)phenyl]-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-[4-(1-phenylethylcarbamoyl)phenyl]benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-17(2)30-23-11-7-10-21(16-23)25(29)27-22-14-12-20(13-15-22)24(28)26-18(3)19-8-5-4-6-9-19/h4-18H,1-3H3,(H,26,28)(H,27,29)