2-[(5-ethanoyl-2-propoxy-phenyl)carbonylamino]-3-methyl-benzamide

Systemtic Name: 2-[(5-ethanoyl-2-propoxy-phenyl)carbonylamino]-3-methyl-benzamide Openeye Name: 2-[(5-acetyl-2-propoxy-benzoyl)amino]-3-methyl-benzamide CAS Name: 2-[[(5-acetyl-2-propoxyphenyl)-oxomethyl]amino]-3-methylbenzamide IUPAC Name: 2-[(5-acetyl-2-propoxybenzoyl)amino]-3-methylbenzamide Traditional Name: 2-[(5-acetyl-2-propoxy-benzoyl)amino]-3-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C)C(=O)NC2=C(C=CC=C2C)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C)C(=O)NC2=C(C=CC=C2C)C(=O)N

InChI

InChI=1S/C20H22N2O4/c1-4-10-26-17-9-8-14(13(3)23)11-16(17)20(25)22-18-12(2)6-5-7-15(18)19(21)24/h5-9,11H,4,10H2,1-3H3,(H2,21,24)(H,22,25)