3-[2-[bis(3-methylbutyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide

Systemtic Name: 3-[2-[bis(3-methylbutyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)naphthalene-2-carboxamide Openeye Name: N-benzyl-3-[2-(diisopentylamino)-2-oxo-ethoxy]naphthalene-2-carboxamide CAS Name: 3-[2-[bis(3-methylbutyl)amino]-2-oxoethoxy]-N-(phenylmethyl)-2-naphthalenecarboxamide IUPAC Name: N-benzyl-3-[2-[bis(3-methylbutyl)amino]-2-oxoethoxy]naphthalene-2-carboxamide Traditional Name: N-benzyl-3-[2-(diisoamylamino)-2-keto-ethoxy]-2-naphthamide Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CCC(C)C)C(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)CCN(CCC(C)C)C(=O)COC1=CC2=CC=CC=C2C=C1C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C30H38N2O3/c1-22(2)14-16-32(17-15-23(3)4)29(33)21-35-28-19-26-13-9-8-12-25(26)18-27(28)30(34)31-20-24-10-6-5-7-11-24/h5-13,18-19,22-23H,14-17,20-21H2,1-4H3,(H,31,34)