N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxidanylidene-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxo-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[3-(cyclopropylmethoxy)propylamino]-2-oxoethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[3-(cyclopropylmethoxy)propylamino]-2-keto-ethyl]-2-(1-naphthyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CC1COCCCNC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O3/c24-20(13-18-7-3-6-17-5-1-2-8-19(17)18)23-14-21(25)22-11-4-12-26-15-16-9-10-16/h1-3,5-8,16H,4,9-15H2,(H,22,25)(H,23,24)