4-(2-methylpropanoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-(2-methylpropanoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-(2-methylpropanoylamino)-N-tetralin-1-yl-benzamide CAS Name: 4-[(2-methyl-1-oxopropyl)amino]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-(2-methylpropanoylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(isobutyrylamino)-N-tetralin-1-yl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C21H24N2O2/c1-14(2)20(24)22-17-12-10-16(11-13-17)21(25)23-19-9-5-7-15-6-3-4-8-18(15)19/h3-4,6,8,10-14,19H,5,7,9H2,1-2H3,(H,22,24)(H,23,25)