N-cyclopropyl-2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-(5-ethanoyl-2-methoxy-phenyl)ethanoylamino]benzamide Openeye Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[2-(5-acetyl-2-methoxyphenyl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[2-(5-acetyl-2-methoxyphenyl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[2-(5-acetyl-2-methoxy-phenyl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C21H22N2O4/c1-13(24)14-7-10-19(27-2)15(11-14)12-20(25)23-18-6-4-3-5-17(18)21(26)22-16-8-9-16/h3-7,10-11,16H,8-9,12H2,1-2H3,(H,22,26)(H,23,25)