3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)propanamide

Systemtic Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)propanamide Openeye Name: 3-(3-methoxy-4-prop-2-ynoxy-phenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)propanamide CAS Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)propanamide IUPAC Name: 3-(3-methoxy-4-prop-2-ynoxyphenyl)-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)propanamide Traditional Name: 3-(3-methoxy-4-propargyloxy-phenyl)-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-3-ylmethyl)propionamide Formula: C25H29NO3 MolecularWeight: 391.50266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC3=C(CCCCC3)C=C2)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)CCC(=O)NCC2=CC3=C(CCCCC3)C=C2)OCC#C

InChI

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