N-[2-(4-chloranylphenoxy)ethyl]-4-(cyclopropylcarbonylamino)-N-methyl-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-(cyclopropylcarbonylamino)-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-(cyclopropanecarbonylamino)-N-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-[[cyclopropyl(oxo)methyl]amino]-N-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-(cyclopropanecarbonylamino)-N-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-4-(cyclopropanecarbonylamino)-N-methyl-benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H21ClN2O3/c1-23(12-13-26-18-10-6-16(21)7-11-18)20(25)15-4-8-17(9-5-15)22-19(24)14-2-3-14/h4-11,14H,2-3,12-13H2,1H3,(H,22,24)