3-[[bis(4-methoxyphenyl)-phenyl-methyl]amino]propanamide

Systemtic Name: 3-[[bis(4-methoxyphenyl)-phenyl-methyl]amino]propanamide Openeye Name: 3-[[bis(4-methoxyphenyl)-phenyl-methyl]amino]propanamide CAS Name: 3-[[bis(4-methoxyphenyl)-phenylmethyl]amino]propanamide IUPAC Name: 3-[[bis(4-methoxyphenyl)-phenylmethyl]amino]propanamide Traditional Name: 3-[[bis(4-methoxyphenyl)-phenyl-methyl]amino]propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)NCCC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)NCCC(=O)N

InChI

InChI=1S/C24H26N2O3/c1-28-21-12-8-19(9-13-21)24(26-17-16-23(25)27,18-6-4-3-5-7-18)20-10-14-22(29-2)15-11-20/h3-15,26H,16-17H2,1-2H3,(H2,25,27)