2-[[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide

Systemtic Name: 2-[[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-acetylanilino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(4-acetylanilino)-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(4-acetylanilino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(4-acetylanilino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)C(=O)C

InChI

InChI=1S/C16H23N3O3/c1-4-9-17-15(21)10-19(3)11-16(22)18-14-7-5-13(6-8-14)12(2)20/h5-8H,4,9-11H2,1-3H3,(H,17,21)(H,18,22)