[2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 4-propoxybenzoate

Systemtic Name: [2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 4-propoxybenzoate Openeye Name: [2-oxo-2-(1-tetralin-6-ylethylamino)ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylamino]ethyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-keto-2-(1-tetralin-6-ylethylamino)ethyl] ester Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC(C)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NC(C)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C24H29NO4/c1-3-14-28-22-12-10-19(11-13-22)24(27)29-16-23(26)25-17(2)20-9-8-18-6-4-5-7-21(18)15-20/h8-13,15,17H,3-7,14,16H2,1-2H3,(H,25,26)