N-[4-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]phenyl]propanamide

Systemtic Name: N-[4-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]phenyl]propanamide Openeye Name: N-[4-[[3-methoxy-4-(o-tolylmethoxy)phenyl]methylamino]phenyl]propanamide CAS Name: N-[4-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]phenyl]propanamide IUPAC Name: N-[4-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]phenyl]propanamide Traditional Name: N-[4-[[3-methoxy-4-(2-methylbenzyl)oxy-benzyl]amino]phenyl]propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3C)OC

InChI

InChI=1S/C25H28N2O3/c1-4-25(28)27-22-12-10-21(11-13-22)26-16-19-9-14-23(24(15-19)29-3)30-17-20-8-6-5-7-18(20)2/h5-15,26H,4,16-17H2,1-3H3,(H,27,28)