[2-[1-(dimethylamino)-1-oxidanylidene-pentan-2-yl]naphthalen-1-yl]methyl 3-methoxybenzoate

Systemtic Name: [2-[1-(dimethylamino)-1-oxidanylidene-pentan-2-yl]naphthalen-1-yl]methyl 3-methoxybenzoate Openeye Name: [2-[1-(dimethylcarbamoyl)butyl]-1-naphthyl]methyl 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-[1-(dimethylamino)-1-oxopentan-2-yl]-1-naphthalenyl]methyl ester IUPAC Name: [2-[1-(dimethylamino)-1-oxopentan-2-yl]naphthalen-1-yl]methyl 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-[1-(dimethylcarbamoyl)butyl]-1-naphthyl]methyl ester Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=C(C2=CC=CC=C2C=C1)COC(=O)C3=CC(=CC=C3)OC)C(=O)N(C)C

Isomeric SMILES

CCCC(C1=C(C2=CC=CC=C2C=C1)COC(=O)C3=CC(=CC=C3)OC)C(=O)N(C)C

InChI

InChI=1S/C26H29NO4/c1-5-9-23(25(28)27(2)3)22-15-14-18-10-6-7-13-21(18)24(22)17-31-26(29)19-11-8-12-20(16-19)30-4/h6-8,10-16,23H,5,9,17H2,1-4H3