2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(3-phenylmethoxypropyl)ethanamide

Systemtic Name: 2-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(3-phenylmethoxypropyl)ethanamide Openeye Name: N-(3-benzyloxypropyl)-2-[[2-(2-methylanilino)-2-oxo-ethyl]-propyl-amino]acetamide CAS Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(3-phenylmethoxypropyl)acetamide IUPAC Name: 2-[[2-(2-methylanilino)-2-oxoethyl]-propylamino]-N-(3-phenylmethoxypropyl)acetamide Traditional Name: N-(3-benzoxypropyl)-2-[[2-keto-2-(o-toluidino)ethyl]-propyl-amino]acetamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCCCOCC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC(=O)NCCCOCC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C24H33N3O3/c1-3-15-27(18-24(29)26-22-13-8-7-10-20(22)2)17-23(28)25-14-9-16-30-19-21-11-5-4-6-12-21/h4-8,10-13H,3,9,14-19H2,1-2H3,(H,25,28)(H,26,29)