4-[[methyl-[2-(4-methylphenoxy)propanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[2-(4-methylphenoxy)propanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[2-(4-methylphenoxy)propanoyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[2-(4-methylphenoxy)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[2-(4-methylphenoxy)propanoyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[2-(4-methylphenoxy)propanoyl]amino]methyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)N(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C19H22N2O3/c1-13-4-10-17(11-5-13)24-14(2)19(23)21(3)12-15-6-8-16(9-7-15)18(20)22/h4-11,14H,12H2,1-3H3,(H2,20,22)