N-cyclopropyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[ethyl-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[ethyl-[2-(4-methoxyanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[ethyl-[2-keto-2-(p-anisidino)ethyl]amino]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CC1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1CC1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H23N3O3/c1-3-19(10-15(20)17-12-4-5-12)11-16(21)18-13-6-8-14(22-2)9-7-13/h6-9,12H,3-5,10-11H2,1-2H3,(H,17,20)(H,18,21)