N-(2-acetamidoethyl)-N-[2-(cyclopenta-1,4-dien-1-ylmethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-(2-acetamidoethyl)-N-[2-(cyclopenta-1,4-dien-1-ylmethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: N-(2-acetamidoethyl)-N-[2-(cyclopenta-1,4-dien-1-ylmethylamino)-2-oxo-ethyl]propanamide CAS Name: N-(2-acetamidoethyl)-N-[2-(1-cyclopenta-1,4-dienylmethylamino)-2-oxoethyl]propanamide IUPAC Name: N-(2-acetamidoethyl)-N-[2-(cyclopenta-1,4-dien-1-ylmethylamino)-2-oxoethyl]propanamide Traditional Name: N-(2-acetamidoethyl)-N-[2-(cyclopenta-1,4-dien-1-ylmethylamino)-2-keto-ethyl]propionamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCNC(=O)C)CC(=O)NCC1=CCC=C1

Isomeric SMILES

CCC(=O)N(CCNC(=O)C)CC(=O)NCC1=CCC=C1

InChI

InChI=1S/C15H23N3O3/c1-3-15(21)18(9-8-16-12(2)19)11-14(20)17-10-13-6-4-5-7-13/h4,6-7H,3,5,8-11H2,1-2H3,(H,16,19)(H,17,20)