N-cyclopropyl-2-[methyl-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[methyl-[2-(1-naphthalen-2-ylethylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-cyclopropyl-2-[methyl-[2-[1-(2-naphthyl)ethylamino]-2-oxo-ethyl]amino]acetamide CAS Name: N-cyclopropyl-2-[methyl-[2-[1-(2-naphthalenyl)ethylamino]-2-oxoethyl]amino]acetamide IUPAC Name: N-cyclopropyl-2-[methyl-[2-(1-naphthalen-2-ylethylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-[1-(2-naphthyl)ethylamino]ethyl]-methyl-amino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C20H25N3O2/c1-14(16-8-7-15-5-3-4-6-17(15)11-16)21-19(24)12-23(2)13-20(25)22-18-9-10-18/h3-8,11,14,18H,9-10,12-13H2,1-2H3,(H,21,24)(H,22,25)