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

Systemtic Name: 2-[[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[[2-(2-methoxyanilino)-2-oxo-ethyl]-propyl-amino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[[2-(2-methoxyanilino)-2-oxoethyl]-propylamino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[[2-keto-2-(o-anisidino)ethyl]-propyl-amino]-N-(2-phenoxyethyl)acetamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NCCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCN(CC(=O)NCCOC1=CC=CC=C1)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C22H29N3O4/c1-3-14-25(17-22(27)24-19-11-7-8-12-20(19)28-2)16-21(26)23-13-15-29-18-9-5-4-6-10-18/h4-12H,3,13-17H2,1-2H3,(H,23,26)(H,24,27)