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

Systemtic Name: methanol; N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)cyclopropanecarboxamide Openeye Name: methanol; N-(2-methoxy-3-oxo-propyl)-N-(2-methyl-1-naphthyl)cyclopropanecarboxamide CAS Name: methanol; N-(2-methoxy-3-oxopropyl)-N-(2-methyl-1-naphthalenyl)cyclopropanecarboxamide IUPAC Name: methanol; N-(2-methoxy-3-oxopropyl)-N-(2-methylnaphthalen-1-yl)cyclopropanecarboxamide Traditional Name: N-(3-keto-2-methoxy-propyl)-N-(2-methyl-1-naphthyl)cyclopropanecarboxamide; methanol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)C3CC3.CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)C3CC3.CO

InChI

InChI=1S/C19H21NO3.CH4O/c1-13-7-8-14-5-3-4-6-17(14)18(13)20(11-16(12-21)23-2)19(22)15-9-10-15;1-2/h3-8,12,15-16H,9-11H2,1-2H3;2H,1H3