2-[[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]methylamino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]methylamino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[4-[(4-tert-butylphenyl)methoxy]-3-ethoxy-phenyl]methylamino]-N,N-dimethyl-acetamide CAS Name: 2-[[4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[4-[(4-tert-butylphenyl)methoxy]-3-ethoxyphenyl]methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[4-(4-tert-butylbenzyl)oxy-3-ethoxy-benzyl]amino]-N,N-dimethyl-acetamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC(=O)N(C)C)OCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC(=O)N(C)C)OCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H34N2O3/c1-7-28-22-14-19(15-25-16-23(27)26(5)6)10-13-21(22)29-17-18-8-11-20(12-9-18)24(2,3)4/h8-14,25H,7,15-17H2,1-6H3