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

Systemtic Name: N-[4-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]phenyl]ethanamide Openeye Name: N-[4-[[3-methoxy-4-(o-tolylmethoxy)phenyl]methylamino]phenyl]acetamide CAS Name: N-[4-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]phenyl]acetamide IUPAC Name: N-[4-[[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]methylamino]phenyl]acetamide Traditional Name: N-[4-[[3-methoxy-4-(2-methylbenzyl)oxy-benzyl]amino]phenyl]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-17-6-4-5-7-20(17)16-29-23-13-8-19(14-24(23)28-3)15-25-21-9-11-22(12-10-21)26-18(2)27/h4-14,25H,15-16H2,1-3H3,(H,26,27)