N-(cyclopentylmethyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(cyclopentylmethyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(cyclopentylmethyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(cyclopentylmethyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(cyclopentylmethyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(cyclopentylmethyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3CCCC3

InChI

InChI=1S/C22H26N2O4/c1-27-20-8-4-7-18(13-20)24-21(25)15-28-19-11-9-17(10-12-19)22(26)23-14-16-5-2-3-6-16/h4,7-13,16H,2-3,5-6,14-15H2,1H3,(H,23,26)(H,24,25)