N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-phenethyloxy-benzamide Openeye Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-phenethyloxy-benzamide CAS Name: N-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-phenethyloxybenzamide Traditional Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-phenethyloxy-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-30-17-15-26-24(28)20-10-12-22(13-11-20)27-25(29)21-8-5-9-23(18-21)31-16-14-19-6-3-2-4-7-19/h2-13,18H,14-17H2,1H3,(H,26,28)(H,27,29)