4-methyl-2-[[4-(phenylcarbamoyl)phenyl]methoxy]benzamide

Systemtic Name: 4-methyl-2-[[4-(phenylcarbamoyl)phenyl]methoxy]benzamide Openeye Name: 4-methyl-2-[[4-(phenylcarbamoyl)phenyl]methoxy]benzamide CAS Name: 2-[[4-[anilino(oxo)methyl]phenyl]methoxy]-4-methylbenzamide IUPAC Name: 4-methyl-2-[[4-(phenylcarbamoyl)phenyl]methoxy]benzamide Traditional Name: 4-methyl-2-[4-(phenylcarbamoyl)benzyl]oxy-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O3/c1-15-7-12-19(21(23)25)20(13-15)27-14-16-8-10-17(11-9-16)22(26)24-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H2,23,25)(H,24,26)