N-(7-methyl-6-oxidanyl-4-phenylmethoxy-5-propanoyl-naphthalen-2-yl)ethanamide

Systemtic Name: N-(7-methyl-6-oxidanyl-4-phenylmethoxy-5-propanoyl-naphthalen-2-yl)ethanamide Openeye Name: N-(4-benzyloxy-6-hydroxy-7-methyl-5-propanoyl-2-naphthyl)acetamide CAS Name: N-[6-hydroxy-7-methyl-5-(1-oxopropyl)-4-phenylmethoxy-2-naphthalenyl]acetamide IUPAC Name: N-(6-hydroxy-7-methyl-4-phenylmethoxy-5-propanoylnaphthalen-2-yl)acetamide Traditional Name: N-(4-benzoxy-6-hydroxy-7-methyl-5-propionyl-2-naphthyl)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C2C(=CC(=C1O)C)C=C(C=C2OCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCC(=O)C1=C2C(=CC(=C1O)C)C=C(C=C2OCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C23H23NO4/c1-4-19(26)22-21-17(10-14(2)23(22)27)11-18(24-15(3)25)12-20(21)28-13-16-8-6-5-7-9-16/h5-12,27H,4,13H2,1-3H3,(H,24,25)