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

Systemtic Name: methanol; N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)-3-oxidanyl-butanamide Openeye Name: 3-hydroxy-N-(2-methoxy-3-oxo-propyl)-N-(2-methyl-1-naphthyl)butanamide; methanol CAS Name: 3-hydroxy-N-(2-methoxy-3-oxopropyl)-N-(2-methyl-1-naphthalenyl)butanamide; methanol IUPAC Name: 3-hydroxy-N-(2-methoxy-3-oxopropyl)-N-(2-methylnaphthalen-1-yl)butanamide; methanol Traditional Name: 3-hydroxy-N-(3-keto-2-methoxy-propyl)-N-(2-methyl-1-naphthyl)butyramide; methanol Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4.CH4O/c1-13-8-9-15-6-4-5-7-17(15)19(13)20(11-16(12-21)24-3)18(23)10-14(2)22;1-2/h4-9,12,14,16,22H,10-11H2,1-3H3;2H,1H3