N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-4-keto-4-tetralin-6-yl-butyramide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC(=O)NC3CC3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C19H24N2O3/c22-17(15-6-5-13-3-1-2-4-14(13)11-15)9-10-18(23)20-12-19(24)21-16-7-8-16/h5-6,11,16H,1-4,7-10,12H2,(H,20,23)(H,21,24)