4-chloranyl-N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]butanamide

Systemtic Name: 4-chloranyl-N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]butanamide Openeye Name: 4-chloro-N-[2-(7-methoxy-3-phenyl-tetralin-1-yl)ethyl]butanamide CAS Name: 4-chloro-N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]butanamide IUPAC Name: 4-chloro-N-[2-(7-methoxy-3-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]butanamide Traditional Name: 4-chloro-N-[2-(7-methoxy-3-phenyl-tetralin-1-yl)ethyl]butyramide Formula: C23H28ClNO2 MolecularWeight: 385.92692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(CC2CCNC(=O)CCCCl)C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(CC2CCNC(=O)CCCCl)C3=CC=CC=C3)C=C1

InChI

InChI=1S/C23H28ClNO2/c1-27-21-10-9-18-14-20(17-6-3-2-4-7-17)15-19(22(18)16-21)11-13-25-23(26)8-5-12-24/h2-4,6-7,9-10,16,19-20H,5,8,11-15H2,1H3,(H,25,26)