N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-2-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-(m-tolylmethoxy)benzamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-2-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-2-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]-2-(3-methylbenzyl)oxy-benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C26H26N2O3/c1-18-5-4-6-20(15-18)17-31-24-8-3-2-7-23(24)26(30)27-16-19-9-13-22(14-10-19)28-25(29)21-11-12-21/h2-10,13-15,21H,11-12,16-17H2,1H3,(H,27,30)(H,28,29)