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

Systemtic Name: methanol; N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)cyclohexanecarboxamide Openeye Name: methanol; N-(2-methoxy-3-oxo-propyl)-N-(2-methyl-1-naphthyl)cyclohexanecarboxamide CAS Name: methanol; N-(2-methoxy-3-oxopropyl)-N-(2-methyl-1-naphthalenyl)cyclohexanecarboxamide IUPAC Name: methanol; N-(2-methoxy-3-oxopropyl)-N-(2-methylnaphthalen-1-yl)cyclohexanecarboxamide Traditional Name: N-(3-keto-2-methoxy-propyl)-N-(2-methyl-1-naphthyl)cyclohexanecarboxamide; methanol Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)C3CCCCC3.CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)C3CCCCC3.CO

InChI

InChI=1S/C22H27NO3.CH4O/c1-16-12-13-17-8-6-7-11-20(17)21(16)23(14-19(15-24)26-2)22(25)18-9-4-3-5-10-18;1-2/h6-8,11-13,15,18-19H,3-5,9-10,14H2,1-2H3;2H,1H3