2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]-N-m-anisyl-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC(=CC=C1)OC)CC(=O)NC2CC2

Isomeric SMILES

CN(CC(=O)NCC1=CC(=CC=C1)OC)CC(=O)NC2CC2

InChI

InChI=1S/C16H23N3O3/c1-19(11-16(21)18-13-6-7-13)10-15(20)17-9-12-4-3-5-14(8-12)22-2/h3-5,8,13H,6-7,9-11H2,1-2H3,(H,17,20)(H,18,21)