N-[2-[(4-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[(4-cyclopentyloxyphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-(cyclopentoxy)anilino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-(4-cyclopentyloxyanilino)-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-(4-cyclopentyloxyanilino)-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[4-(cyclopentoxy)anilino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3CCCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)OC3CCCC3)C

InChI

InChI=1S/C22H26N2O3/c1-15-11-16(2)13-17(12-15)22(26)23-14-21(25)24-18-7-9-20(10-8-18)27-19-5-3-4-6-19/h7-13,19H,3-6,14H2,1-2H3,(H,23,26)(H,24,25)