2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-methyl-propanamide CAS Name: 2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-methylpropanamide Traditional Name: N-benzyl-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]-N-methyl-propionamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H28N2O4/c1-18(25(28)27(2)17-19-8-6-5-7-9-19)26-20-10-15-23(30-4)24(16-20)31-22-13-11-21(29-3)12-14-22/h5-16,18,26H,17H2,1-4H3