4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[(4-ethanoyl-2-methoxy-phenyl)methoxy]-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[(4-acetyl-2-methoxy-phenyl)methoxy]-3-methoxy-N-tetralin-1-yl-benzamide CAS Name: 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[(4-acetyl-2-methoxyphenyl)methoxy]-3-methoxy-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-(4-acetyl-2-methoxy-benzyl)oxy-3-methoxy-N-tetralin-1-yl-benzamide Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)COC2=C(C=C(C=C2)C(=O)NC3CCCC4=CC=CC=C34)OC)OC

InChI

InChI=1S/C28H29NO5/c1-18(30)20-11-12-22(26(15-20)32-2)17-34-25-14-13-21(16-27(25)33-3)28(31)29-24-10-6-8-19-7-4-5-9-23(19)24/h4-5,7,9,11-16,24H,6,8,10,17H2,1-3H3,(H,29,31)