2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]-N-(3-methoxypropyl)acetamide CAS Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]-N-(3-methoxypropyl)acetamide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCCCOC)CC(=O)NC1=CC=CC=C1OC

Isomeric SMILES

CCCN(CC(=O)NCCCOC)CC(=O)NC1=CC=CC=C1OC

InChI

InChI=1S/C18H29N3O4/c1-4-11-21(13-17(22)19-10-7-12-24-2)14-18(23)20-15-8-5-6-9-16(15)25-3/h5-6,8-9H,4,7,10-14H2,1-3H3,(H,19,22)(H,20,23)