N-[3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentan-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentan-2-yl]cyclobutanecarboxamide Openeye Name: N-[2-methyl-1-(tetralin-1-ylcarbamoyl)butyl]cyclobutanecarboxamide CAS Name: N-[3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentan-2-yl]cyclobutanecarboxamide IUPAC Name: N-[3-methyl-1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)pentan-2-yl]cyclobutanecarboxamide Traditional Name: N-[2-methyl-1-(tetralin-1-ylcarbamoyl)butyl]cyclobutanecarboxamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3CCC3

Isomeric SMILES

CCC(C)C(C(=O)NC1CCCC2=CC=CC=C12)NC(=O)C3CCC3

InChI

InChI=1S/C21H30N2O2/c1-3-14(2)19(23-20(24)16-10-6-11-16)21(25)22-18-13-7-9-15-8-4-5-12-17(15)18/h4-5,8,12,14,16,18-19H,3,6-7,9-11,13H2,1-2H3,(H,22,25)(H,23,24)