N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-hydroxyphenyl)methyl]-4-methoxy-benzamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-hydroxyphenyl)methyl]-4-methoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-hydroxyphenyl)methyl]-4-methoxy-benzamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-hydroxyphenyl)methyl]-4-methoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-N-[(2-hydroxyphenyl)methyl]-4-methoxybenzamide Traditional Name: N-acenaphthen-5-yl-4-methoxy-N-salicyl-benzamide Formula: C27H23NO3 MolecularWeight: 409.47642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C27H23NO3/c1-31-22-14-11-20(12-15-22)27(30)28(17-21-5-2-3-8-25(21)29)24-16-13-19-10-9-18-6-4-7-23(24)26(18)19/h2-8,11-16,29H,9-10,17H2,1H3