3-[[[4-(methoxymethyl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide

Systemtic Name: 3-[[[4-(methoxymethyl)phenyl]carbonylamino]methyl]-N-phenyl-benzamide Openeye Name: 3-[[[4-(methoxymethyl)benzoyl]amino]methyl]-N-phenyl-benzamide CAS Name: 3-[[[[4-(methoxymethyl)phenyl]-oxomethyl]amino]methyl]-N-phenylbenzamide IUPAC Name: 3-[[[4-(methoxymethyl)benzoyl]amino]methyl]-N-phenylbenzamide Traditional Name: 3-[[[4-(methoxymethyl)benzoyl]amino]methyl]-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NCC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-28-16-17-10-12-19(13-11-17)22(26)24-15-18-6-5-7-20(14-18)23(27)25-21-8-3-2-4-9-21/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)