2-[[3,5-di(propan-2-yloxy)phenyl]amino]-N,N-diethyl-3-methoxy-benzamide

Systemtic Name: 2-[[3,5-di(propan-2-yloxy)phenyl]amino]-N,N-diethyl-3-methoxy-benzamide Openeye Name: 2-(3,5-diisopropoxyanilino)-N,N-diethyl-3-methoxy-benzamide CAS Name: 2-[3,5-di(propan-2-yloxy)anilino]-N,N-diethyl-3-methoxybenzamide IUPAC Name: 2-[3,5-di(propan-2-yloxy)anilino]-N,N-diethyl-3-methoxybenzamide Traditional Name: 2-(3,5-diisopropoxyanilino)-N,N-diethyl-3-methoxy-benzamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=CC=C1)OC)NC2=CC(=CC(=C2)OC(C)C)OC(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=CC=C1)OC)NC2=CC(=CC(=C2)OC(C)C)OC(C)C

InChI

InChI=1S/C24H34N2O4/c1-8-26(9-2)24(27)21-11-10-12-22(28-7)23(21)25-18-13-19(29-16(3)4)15-20(14-18)30-17(5)6/h10-17,25H,8-9H2,1-7H3