N-[3-(cyclopropylcarbonylamino)phenyl]-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(m-tolylmethoxy)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-3-(3-methylbenzyl)oxy-benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C25H24N2O3/c1-17-5-2-6-18(13-17)16-30-23-10-3-7-20(14-23)25(29)27-22-9-4-8-21(15-22)26-24(28)19-11-12-19/h2-10,13-15,19H,11-12,16H2,1H3,(H,26,28)(H,27,29)