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

Systemtic Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-(m-tolylmethoxy)benzamide CAS Name: N-[[4-[dimethylamino(oxo)methyl]phenyl]methyl]-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-[[4-(dimethylcarbamoyl)phenyl]methyl]-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-[4-(dimethylcarbamoyl)benzyl]-3-(3-methylbenzyl)oxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-18-6-4-7-20(14-18)17-30-23-9-5-8-22(15-23)24(28)26-16-19-10-12-21(13-11-19)25(29)27(2)3/h4-15H,16-17H2,1-3H3,(H,26,28)