N-[4-(diethylamino)phenyl]-8-prop-2-enoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[4-(diethylamino)phenyl]-8-prop-2-enoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide Openeye Name: 8-allyloxy-N-[4-(diethylamino)phenyl]tetralin-2-carboxamide CAS Name: N-[4-(diethylamino)phenyl]-8-prop-2-enoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[4-(diethylamino)phenyl]-8-prop-2-enoxy-1,2,3,4-tetrahydronaphthalene-2-carboxamide Traditional Name: 8-allyloxy-N-[4-(diethylamino)phenyl]tetralin-2-carboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2CCC3=C(C2)C(=CC=C3)OCC=C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2CCC3=C(C2)C(=CC=C3)OCC=C

InChI

InChI=1S/C24H30N2O2/c1-4-16-28-23-9-7-8-18-10-11-19(17-22(18)23)24(27)25-20-12-14-21(15-13-20)26(5-2)6-3/h4,7-9,12-15,19H,1,5-6,10-11,16-17H2,2-3H3,(H,25,27)