N-[4-(3-methylbutanoylamino)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[4-(3-methylbutanoylamino)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[4-(3-methylbutanoylamino)phenyl]tetralin-1-carboxamide CAS Name: N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[4-(3-methylbutanoylamino)phenyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[4-(isovalerylamino)phenyl]tetralin-1-carboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C22H26N2O2/c1-15(2)14-21(25)23-17-10-12-18(13-11-17)24-22(26)20-9-5-7-16-6-3-4-8-19(16)20/h3-4,6,8,10-13,15,20H,5,7,9,14H2,1-2H3,(H,23,25)(H,24,26)