2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[[2-(4-methoxyanilino)-2-oxo-ethyl]-methyl-amino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[[2-(4-methoxyanilino)-2-oxoethyl]-methylamino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[[2-keto-2-(p-anisidino)ethyl]-methyl-amino]-N-(3-phenylpropyl)acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NCCCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O3/c1-24(16-21(26)23-18-10-12-19(27-2)13-11-18)15-20(25)22-14-6-9-17-7-4-3-5-8-17/h3-5,7-8,10-13H,6,9,14-16H2,1-2H3,(H,22,25)(H,23,26)