ethyl 2-methyl-2-[[8-oxidanylidene-7-[(phenylmethyl)amino]-6,7-dihydro-5H-naphthalen-2-yl]oxy]propanoate

Systemtic Name: ethyl 2-methyl-2-[[8-oxidanylidene-7-[(phenylmethyl)amino]-6,7-dihydro-5H-naphthalen-2-yl]oxy]propanoate Openeye Name: ethyl 2-[3-(benzylamino)-4-oxo-tetralin-6-yl]oxy-2-methyl-propanoate CAS Name: 2-methyl-2-[[8-oxo-7-[(phenylmethyl)amino]-6,7-dihydro-5H-naphthalen-2-yl]oxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[[7-(benzylamino)-8-oxo-6,7-dihydro-5H-naphthalen-2-yl]oxy]-2-methylpropanoate Traditional Name: 2-[3-(benzylamino)-4-keto-tetralin-6-yl]oxy-2-methyl-propionic acid ethyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC2=C(CCC(C2=O)NCC3=CC=CC=C3)C=C1

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC2=C(CCC(C2=O)NCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C23H27NO4/c1-4-27-22(26)23(2,3)28-18-12-10-17-11-13-20(21(25)19(17)14-18)24-15-16-8-6-5-7-9-16/h5-10,12,14,20,24H,4,11,13,15H2,1-3H3