2-[[2-[(3-methylphenyl)methoxy]phenyl]carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-[(3-methylphenyl)methoxy]phenyl]carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(m-tolylmethoxy)benzoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[[2-[(3-methylphenyl)methoxy]phenyl]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-[(3-methylphenyl)methoxy]benzoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(3-methylbenzyl)oxybenzoyl]amino]-N-phenethyl-benzamide Formula: C30H28N2O3 MolecularWeight: 464.55492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C30H28N2O3/c1-22-10-9-13-24(20-22)21-35-28-17-8-6-15-26(28)30(34)32-27-16-7-5-14-25(27)29(33)31-19-18-23-11-3-2-4-12-23/h2-17,20H,18-19,21H2,1H3,(H,31,33)(H,32,34)