4-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-[1-oxo-1-(propylamino)propan-2-yl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[2-keto-1-methyl-2-(propylamino)ethyl]-4-tetralin-6-yl-butyramide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCC(=O)C1=CC2=C(CCCC2)C=C1

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CCC(=O)C1=CC2=C(CCCC2)C=C1

InChI

InChI=1S/C20H28N2O3/c1-3-12-21-20(25)14(2)22-19(24)11-10-18(23)17-9-8-15-6-4-5-7-16(15)13-17/h8-9,13-14H,3-7,10-12H2,1-2H3,(H,21,25)(H,22,24)