N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-N-[(4-ethoxy-2,6-dimethoxy-phenyl)methyl]-2,3-dimethyl-butanamide

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-N-[(4-ethoxy-2,6-dimethoxy-phenyl)methyl]-2,3-dimethyl-butanamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-N-[(4-ethoxy-2,6-dimethoxy-phenyl)methyl]-2,3-dimethyl-butanamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-N-[(4-ethoxy-2,6-dimethoxyphenyl)methyl]-2,3-dimethylbutanamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]-N-[(4-ethoxy-2,6-dimethoxyphenyl)methyl]-2,3-dimethylbutanamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-N-(4-ethoxy-2,6-dimethoxy-benzyl)-2,3-dimethyl-butyramide Formula: C28H42N2O6 MolecularWeight: 502.64288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1)OC)CN(C2=CC(=C(C=C2)OC)OCCN(C)C)C(=O)C(C)C(C)C)OC

Isomeric SMILES

CCOC1=CC(=C(C(=C1)OC)CN(C2=CC(=C(C=C2)OC)OCCN(C)C)C(=O)C(C)C(C)C)OC

InChI

InChI=1S/C28H42N2O6/c1-10-35-22-16-25(33-8)23(26(17-22)34-9)18-30(28(31)20(4)19(2)3)21-11-12-24(32-7)27(15-21)36-14-13-29(5)6/h11-12,15-17,19-20H,10,13-14,18H2,1-9H3