N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenoxy-benzamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenoxy-benzamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenoxy-benzamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-2-phenoxybenzamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-phenoxybenzamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-2-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=C3OC4=CC=CC=C4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

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