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

Systemtic Name: 2-[[3,5-di(propan-2-yloxy)phenyl]-methyl-amino]-N,N-diethyl-3-methoxy-benzamide Openeye Name: 2-(3,5-diisopropoxy-N-methyl-anilino)-N,N-diethyl-3-methoxy-benzamide CAS Name: N,N-diethyl-3-methoxy-2-[N-methyl-3,5-di(propan-2-yloxy)anilino]benzamide IUPAC Name: N,N-diethyl-3-methoxy-2-[N-methyl-3,5-di(propan-2-yloxy)anilino]benzamide Traditional Name: 2-(3,5-diisopropoxy-N-methyl-anilino)-N,N-diethyl-3-methoxy-benzamide Formula: C25H36N2O4 MolecularWeight: 428.56434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O4/c1-9-27(10-2)25(28)22-12-11-13-23(29-8)24(22)26(7)19-14-20(30-17(3)4)16-21(15-19)31-18(5)6/h11-18H,9-10H2,1-8H3