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

Systemtic Name: N-[4-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[3-methoxy-4-(o-tolylmethoxy)phenyl]methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[3-methoxy-4-(2-methylbenzyl)oxy-benzyl]amino]phenyl]-2-methyl-propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)NC(=O)C(C)C)OC

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)NC(=O)C(C)C)OC

InChI

InChI=1S/C26H30N2O3/c1-18(2)26(29)28-23-12-10-22(11-13-23)27-16-20-9-14-24(25(15-20)30-4)31-17-21-8-6-5-7-19(21)3/h5-15,18,27H,16-17H2,1-4H3,(H,28,29)