3-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(3-methoxy-4-methyl-phenyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(3-methoxy-4-methylphenyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(3-methoxy-4-methylphenyl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(3-methoxy-4-methyl-phenyl)acetyl]amino]-N-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-12-7-8-13(9-16(12)23-3)10-17(21)20-15-6-4-5-14(11-15)18(22)19-2/h4-9,11H,10H2,1-3H3,(H,19,22)(H,20,21)