N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]methyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]methyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[[4-[2-(dimethylamino)-2-oxoethoxy]-3-methoxyphenyl]methyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-methoxy-benzyl]-2-(4-phenylphenoxy)propionamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OCC(=O)N(C)C)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OCC(=O)N(C)C)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O5/c1-19(34-23-13-11-22(12-14-23)21-8-6-5-7-9-21)27(31)28-17-20-10-15-24(25(16-20)32-4)33-18-26(30)29(2)3/h5-16,19H,17-18H2,1-4H3,(H,28,31)