N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-butanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3,3-dimethyl-butanamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3,3-dimethylbutanamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]-3,3-dimethylbutanamide Traditional Name: N-[2-(2-methoxyphenyl)ethyl]-3,3-dimethyl-N-p-anisyl-butyramide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)N(CCC1=CC=CC=C1OC)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)CC(=O)N(CCC1=CC=CC=C1OC)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31NO3/c1-23(2,3)16-22(25)24(17-18-10-12-20(26-4)13-11-18)15-14-19-8-6-7-9-21(19)27-5/h6-13H,14-17H2,1-5H3