methanol; N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)furan-2-carboxamide

Systemtic Name: methanol; N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)furan-2-carboxamide Openeye Name: methanol; N-(2-methoxy-3-oxo-propyl)-N-(2-methyl-1-naphthyl)furan-2-carboxamide CAS Name: methanol; N-(2-methoxy-3-oxopropyl)-N-(2-methyl-1-naphthalenyl)-2-furancarboxamide IUPAC Name: methanol; N-(2-methoxy-3-oxopropyl)-N-(2-methylnaphthalen-1-yl)furan-2-carboxamide Traditional Name: N-(3-keto-2-methoxy-propyl)-N-(2-methyl-1-naphthyl)-2-furamide; methanol Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)C3=CC=CO3.CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)C3=CC=CO3.CO

InChI

InChI=1S/C20H19NO4.CH4O/c1-14-9-10-15-6-3-4-7-17(15)19(14)21(12-16(13-22)24-2)20(23)18-8-5-11-25-18;1-2/h3-11,13,16H,12H2,1-2H3;2H,1H3