3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanamide

Systemtic Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanamide Openeye Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(tetralin-6-ylmethyl)propanamide CAS Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanamide IUPAC Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)propanamide Traditional Name: 3-(3-methoxy-4-propargyloxy-phenyl)-N-(tetralin-6-ylmethyl)propionamide Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC3=C(CCCC3)C=C2)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC3=C(CCCC3)C=C2)OCC#C

InChI

InChI=1S/C24H27NO3/c1-3-14-28-22-12-9-18(16-23(22)27-2)10-13-24(26)25-17-19-8-11-20-6-4-5-7-21(20)15-19/h1,8-9,11-12,15-16H,4-7,10,13-14,17H2,2H3,(H,25,26)