4-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-N-(naphthalen-2-ylmethyl)butanamide

Systemtic Name: 4-(4-ethanoyl-2-methoxy-phenoxy)-N-methyl-N-(naphthalen-2-ylmethyl)butanamide Openeye Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-methyl-N-(2-naphthylmethyl)butanamide CAS Name: 4-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-(2-naphthalenylmethyl)butanamide IUPAC Name: 4-(4-acetyl-2-methoxyphenoxy)-N-methyl-N-(naphthalen-2-ylmethyl)butanamide Traditional Name: 4-(4-acetyl-2-methoxy-phenoxy)-N-methyl-N-(2-naphthylmethyl)butyramide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N(C)CC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCCCC(=O)N(C)CC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C25H27NO4/c1-18(27)21-12-13-23(24(16-21)29-3)30-14-6-9-25(28)26(2)17-19-10-11-20-7-4-5-8-22(20)15-19/h4-5,7-8,10-13,15-16H,6,9,14,17H2,1-3H3