N-[2-[(2-methanoyl-1,2,3,4-tetrahydronaphthalen-1-yl)carbonyl]-3,4-dihydro-1H-naphthalen-2-yl]ethanamide

Systemtic Name: N-[2-[(2-methanoyl-1,2,3,4-tetrahydronaphthalen-1-yl)carbonyl]-3,4-dihydro-1H-naphthalen-2-yl]ethanamide Openeye Name: N-[2-(2-formyltetralin-1-carbonyl)tetralin-2-yl]acetamide CAS Name: N-[2-[(2-formyl-1,2,3,4-tetrahydronaphthalen-1-yl)-oxomethyl]-3,4-dihydro-1H-naphthalen-2-yl]acetamide IUPAC Name: N-[2-(2-formyl-1,2,3,4-tetrahydronaphthalene-1-carbonyl)-3,4-dihydro-1H-naphthalen-2-yl]acetamide Traditional Name: N-[2-(2-formyltetralin-1-carbonyl)tetralin-2-yl]acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)C3C(CCC4=CC=CC=C34)C=O

Isomeric SMILES

CC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)C3C(CCC4=CC=CC=C34)C=O

InChI

InChI=1S/C24H25NO3/c1-16(27)25-24(13-12-17-6-2-3-8-19(17)14-24)23(28)22-20(15-26)11-10-18-7-4-5-9-21(18)22/h2-9,15,20,22H,10-14H2,1H3,(H,25,27)