N-(cyclopropylcarbamoyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[1-(2-methoxyphenyl)ethyl-methylamino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[1-(2-methoxyphenyl)ethyl-methyl-amino]acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O3/c1-11(13-6-4-5-7-14(13)22-3)19(2)10-15(20)18-16(21)17-12-8-9-12/h4-7,11-12H,8-10H2,1-3H3,(H2,17,18,20,21)