4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 4-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 4-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 4-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 4-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-cyclopropyl-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12-10-16(8-9-17(12)20)25-11-18(23)21-14-4-2-13(3-5-14)19(24)22-15-6-7-15/h2-5,8-10,15H,6-7,11H2,1H3,(H,21,23)(H,22,24)