N-[3-[2-(2-methoxyethoxy)ethanoylamino]-2-methyl-phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[2-(2-methoxyethoxy)ethanoylamino]-2-methyl-phenyl]-3-methyl-benzamide Openeye Name: N-[3-[[2-(2-methoxyethoxy)acetyl]amino]-2-methyl-phenyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(2-methoxyethoxy)-1-oxoethyl]amino]-2-methylphenyl]-3-methylbenzamide IUPAC Name: N-[3-[[2-(2-methoxyethoxy)acetyl]amino]-2-methylphenyl]-3-methylbenzamide Traditional Name: N-[3-[[2-(2-methoxyethoxy)acetyl]amino]-2-methyl-phenyl]-3-methyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)COCCOC)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C(=CC=C2)NC(=O)COCCOC)C

InChI

InChI=1S/C20H24N2O4/c1-14-6-4-7-16(12-14)20(24)22-18-9-5-8-17(15(18)2)21-19(23)13-26-11-10-25-3/h4-9,12H,10-11,13H2,1-3H3,(H,21,23)(H,22,24)