3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide

Systemtic Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Openeye Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(1-tetralin-6-ylethyl)propanamide CAS Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide IUPAC Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Traditional Name: 3-(3-methoxy-4-propargyloxy-phenyl)-N-(1-tetralin-6-ylethyl)propionamide Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCC3=CC(=C(C=C3)OCC#C)OC

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCC3=CC(=C(C=C3)OCC#C)OC

InChI

InChI=1S/C25H29NO3/c1-4-15-29-23-13-9-19(16-24(23)28-3)10-14-25(27)26-18(2)21-12-11-20-7-5-6-8-22(20)17-21/h1,9,11-13,16-18H,5-8,10,14-15H2,2-3H3,(H,26,27)