2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[ethyl-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxo-ethyl]amino]-N-prop-2-ynyl-acetamide CAS Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-prop-2-ynylacetamide IUPAC Name: 2-[ethyl-[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-prop-2-ynylacetamide Traditional Name: 2-[ethyl-[2-keto-2-(m-anisidino)ethyl]amino]-N-propargyl-acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC#C)CC(=O)NC1=CC(=CC=C1)OC

Isomeric SMILES

CCN(CC(=O)NCC#C)CC(=O)NC1=CC(=CC=C1)OC

InChI

InChI=1S/C16H21N3O3/c1-4-9-17-15(20)11-19(5-2)12-16(21)18-13-7-6-8-14(10-13)22-3/h1,6-8,10H,5,9,11-12H2,2-3H3,(H,17,20)(H,18,21)