1-[2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[2-(1-oxidanylidene-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethyl]pyrrolidine-2-carboxamide Openeye Name: 1-[2-(6-benzyloxy-1-oxo-tetralin-2-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-[2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[2-(1-oxo-6-phenylmethoxy-3,4-dihydro-2H-naphthalen-2-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: 1-[2-(6-benzoxy-1-keto-tetralin-2-yl)ethyl]pyrrolidine-2-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CCC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1CC(N(C1)CCC2CCC3=C(C2=O)C=CC(=C3)OCC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C24H28N2O3/c25-24(28)22-7-4-13-26(22)14-12-18-8-9-19-15-20(10-11-21(19)23(18)27)29-16-17-5-2-1-3-6-17/h1-3,5-6,10-11,15,18,22H,4,7-9,12-14,16H2,(H2,25,28)