N-methyl-4-(3-methylphenoxy)-N-phenyl-benzamide

Systemtic Name: N-methyl-4-(3-methylphenoxy)-N-phenyl-benzamide Openeye Name: N-methyl-4-(3-methylphenoxy)-N-phenyl-benzamide CAS Name: N-methyl-4-(3-methylphenoxy)-N-phenylbenzamide IUPAC Name: N-methyl-4-(3-methylphenoxy)-N-phenylbenzamide Traditional Name: N-methyl-4-(3-methylphenoxy)-N-phenyl-benzamide Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H19NO2/c1-16-7-6-10-20(15-16)24-19-13-11-17(12-14-19)21(23)22(2)18-8-4-3-5-9-18/h3-15H,1-2H3