N-(4-aminocarbonylphenyl)-4-[(3-methylphenoxy)methyl]benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-4-[(3-methylphenoxy)methyl]benzamide Openeye Name: N-(4-carbamoylphenyl)-4-[(3-methylphenoxy)methyl]benzamide CAS Name: N-(4-carbamoylphenyl)-4-[(3-methylphenoxy)methyl]benzamide IUPAC Name: N-(4-carbamoylphenyl)-4-[(3-methylphenoxy)methyl]benzamide Traditional Name: N-(4-carbamoylphenyl)-4-[(3-methylphenoxy)methyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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