N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pent-4-en-2-yl]benzamide

Systemtic Name: N-[4-methyl-1-[(2-methyl-4-oxidanylidene-oxolan-3-yl)amino]-1-oxidanylidene-pent-4-en-2-yl]benzamide Openeye Name: N-[3-methyl-1-[(2-methyl-4-oxo-tetrahydrofuran-3-yl)carbamoyl]but-3-enyl]benzamide CAS Name: N-[4-methyl-1-[(2-methyl-4-oxo-3-oxolanyl)amino]-1-oxopent-4-en-2-yl]benzamide IUPAC Name: N-[4-methyl-1-[(2-methyl-4-oxooxolan-3-yl)amino]-1-oxopent-4-en-2-yl]benzamide Traditional Name: N-[1-[(4-keto-2-methyl-tetrahydrofuran-3-yl)carbamoyl]-3-methyl-but-3-enyl]benzamide Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)NC(=O)C(CC(=C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1C(C(=O)CO1)NC(=O)C(CC(=C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O4/c1-11(2)9-14(19-17(22)13-7-5-4-6-8-13)18(23)20-16-12(3)24-10-15(16)21/h4-8,12,14,16H,1,9-10H2,2-3H3,(H,19,22)(H,20,23)