N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(=O)NC2CC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC(=O)NC2CC2)C

InChI

InChI=1S/C16H21N3O3/c1-10-3-4-12(7-11(10)2)16(22)18-8-14(20)17-9-15(21)19-13-5-6-13/h3-4,7,13H,5-6,8-9H2,1-2H3,(H,17,20)(H,18,22)(H,19,21)