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

Systemtic Name: methanol; 2-methoxy-N-(2-methoxy-3-oxidanylidene-propyl)-N-(2-methylnaphthalen-1-yl)benzamide Openeye Name: methanol; 2-methoxy-N-(2-methoxy-3-oxo-propyl)-N-(2-methyl-1-naphthyl)benzamide CAS Name: methanol; 2-methoxy-N-(2-methoxy-3-oxopropyl)-N-(2-methyl-1-naphthalenyl)benzamide IUPAC Name: methanol; 2-methoxy-N-(2-methoxy-3-oxopropyl)-N-(2-methylnaphthalen-1-yl)benzamide Traditional Name: N-(3-keto-2-methoxy-propyl)-2-methoxy-N-(2-methyl-1-naphthyl)benzamide; methanol Formula: C24H27NO5 MolecularWeight: 409.47488

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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=CC=C3OC.CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)N(CC(C=O)OC)C(=O)C3=CC=CC=C3OC.CO

InChI

InChI=1S/C23H23NO4.CH4O/c1-16-12-13-17-8-4-5-9-19(17)22(16)24(14-18(15-25)27-2)23(26)20-10-6-7-11-21(20)28-3;1-2/h4-13,15,18H,14H2,1-3H3;2H,1H3