N-[4-(2-cyclopent-2-en-1-ylethanoylamino)phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(2-cyclopent-2-en-1-ylethanoylamino)phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(2-cyclopent-2-en-1-ylacetyl)amino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[[2-(1-cyclopent-2-enyl)-1-oxoethyl]amino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(2-cyclopent-2-en-1-ylacetyl)amino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(2-cyclopent-2-en-1-ylacetyl)amino]phenyl]-3-methyl-butyramide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2CCC=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2CCC=C2

InChI

InChI=1S/C18H24N2O2/c1-13(2)11-17(21)19-15-7-9-16(10-8-15)20-18(22)12-14-5-3-4-6-14/h3,5,7-10,13-14H,4,6,11-12H2,1-2H3,(H,19,21)(H,20,22)