N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]tetralin-1-carboxamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]tetralin-1-carboxamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2CCCC3=CC=CC=C23)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)C2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C23H29NO3/c1-15(2)27-21-13-12-18(14-22(21)26-4)16(3)24-23(25)20-11-7-9-17-8-5-6-10-19(17)20/h5-6,8,10,12-16,20H,7,9,11H2,1-4H3,(H,24,25)