N-methyl-3-[[[3-[(3-methylphenyl)methoxy]phenyl]carbonylamino]methyl]benzamide

Systemtic Name: N-methyl-3-[[[3-[(3-methylphenyl)methoxy]phenyl]carbonylamino]methyl]benzamide Openeye Name: N-methyl-3-[[[3-(m-tolylmethoxy)benzoyl]amino]methyl]benzamide CAS Name: N-methyl-3-[[[[3-[(3-methylphenyl)methoxy]phenyl]-oxomethyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[[3-[(3-methylphenyl)methoxy]benzoyl]amino]methyl]benzamide Traditional Name: N-methyl-3-[[[3-(3-methylbenzyl)oxybenzoyl]amino]methyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C24H24N2O3/c1-17-6-3-8-19(12-17)16-29-22-11-5-10-21(14-22)24(28)26-15-18-7-4-9-20(13-18)23(27)25-2/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)