N-(3,4-dihydro-2H-chromen-4-yl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: N-chroman-4-yl-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: N-(3,4-dihydro-2H-1-benzopyran-4-yl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(3,4-dihydro-2H-chromen-4-yl)-2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]acetamide Traditional Name: N-chroman-4-yl-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1CCOC2=CC=CC=C12)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC(=O)NC1CCOC2=CC=CC=C12)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C23H29N3O3/c1-3-13-26(15-22(27)24-19-10-6-4-8-17(19)2)16-23(28)25-20-12-14-29-21-11-7-5-9-18(20)21/h4-11,20H,3,12-16H2,1-2H3,(H,24,27)(H,25,28)