3-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide

Systemtic Name: 3-azanyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-methoxy-N-methyl-benzamide Openeye Name: 3-amino-N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-methoxy-N-methyl-benzamide CAS Name: 3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxy-N-methylbenzamide IUPAC Name: 3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-4-methoxy-N-methylbenzamide Traditional Name: 3-amino-N-[2-(cyclopropylamino)-2-keto-ethyl]-4-methoxy-N-methyl-benzamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C14H19N3O3/c1-17(8-13(18)16-10-4-5-10)14(19)9-3-6-12(20-2)11(15)7-9/h3,6-7,10H,4-5,8,15H2,1-2H3,(H,16,18)