4-oxidanylidene-N-phenylmethoxy-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-phenylmethoxy-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-benzyloxy-4-oxo-4-tetralin-6-yl-butanamide CAS Name: 4-oxo-N-phenylmethoxy-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: 4-oxo-N-phenylmethoxy-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-benzoxy-4-keto-4-tetralin-6-yl-butyramide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CCC(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c23-20(19-11-10-17-8-4-5-9-18(17)14-19)12-13-21(24)22-25-15-16-6-2-1-3-7-16/h1-3,6-7,10-11,14H,4-5,8-9,12-13,15H2,(H,22,24)