N-[3-(cyclopropylcarbonylamino)phenyl]-2-(phenoxymethyl)benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-(phenoxymethyl)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(phenoxymethyl)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-(phenoxymethyl)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(phenoxymethyl)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(phenoxymethyl)benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3COC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(17-13-14-17)25-19-8-6-9-20(15-19)26-24(28)22-12-5-4-7-18(22)16-29-21-10-2-1-3-11-21/h1-12,15,17H,13-14,16H2,(H,25,27)(H,26,28)