3-(cyclopropylcarbonylamino)-N-[(3-phenoxyphenyl)methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

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