3-methyl-N-[4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanoylamino]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[(2-tetralin-6-ylacetyl)amino]phenyl]butanamide CAS Name: 3-methyl-N-[4-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]amino]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetyl]amino]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[(2-tetralin-6-ylacetyl)amino]phenyl]butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C23H28N2O2/c1-16(2)13-22(26)24-20-9-11-21(12-10-20)25-23(27)15-17-7-8-18-5-3-4-6-19(18)14-17/h7-12,14,16H,3-6,13,15H2,1-2H3,(H,24,26)(H,25,27)