N-[4-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]-4-keto-butyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)CCCNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-3-25(16-20(26)24-18-11-13-19(29-2)14-12-18)21(27)10-7-15-23-22(28)17-8-5-4-6-9-17/h4-6,8-9,11-14H,3,7,10,15-16H2,1-2H3,(H,23,28)(H,24,26)