N-[4-(cyclopropylcarbamoyl)phenyl]-3-phenoxy-benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-phenoxy-benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-phenoxy-benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-3-phenoxybenzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-phenoxybenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-3-phenoxy-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-22(24-19-13-14-19)16-9-11-18(12-10-16)25-23(27)17-5-4-8-21(15-17)28-20-6-2-1-3-7-20/h1-12,15,19H,13-14H2,(H,24,26)(H,25,27)