2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[8-oxidanylidene-7-(phenylmethyl)-6,7-dihydro-5H-naphthalen-2-yl]ethanamide

Systemtic Name: 2-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-[8-oxidanylidene-7-(phenylmethyl)-6,7-dihydro-5H-naphthalen-2-yl]ethanamide Openeye Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-(3-benzyl-4-oxo-tetralin-6-yl)acetamide CAS Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-[8-oxo-7-(phenylmethyl)-6,7-dihydro-5H-naphthalen-2-yl]acetamide IUPAC Name: 2-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-(7-benzyl-8-oxo-6,7-dihydro-5H-naphthalen-2-yl)acetamide Traditional Name: 2-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-(3-benzyl-4-keto-tetralin-6-yl)acetamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC(=O)NC2=CC3=C(CCC(C3=O)CC4=CC=CC=C4)C=C2)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC3=C(CCC(C3=O)CC4=CC=CC=C4)C=C2)OCCN

InChI

InChI=1S/C28H30N2O4/c1-33-26-16-20(7-12-25(26)34-14-13-29)17-27(31)30-23-11-10-21-8-9-22(28(32)24(21)18-23)15-19-5-3-2-4-6-19/h2-7,10-12,16,18,22H,8-9,13-15,17,29H2,1H3,(H,30,31)