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

Systemtic Name: 2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]propanamide Openeye Name: 2-[[4-(m-tolylmethoxy)phenyl]methylamino]propanamide CAS Name: 2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]propanamide IUPAC Name: 2-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]propanamide Traditional Name: 2-[[4-(3-methylbenzyl)oxybenzyl]amino]propionamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(C)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CNC(C)C(=O)N

InChI

InChI=1S/C18H22N2O2/c1-13-4-3-5-16(10-13)12-22-17-8-6-15(7-9-17)11-20-14(2)18(19)21/h3-10,14,20H,11-12H2,1-2H3,(H2,19,21)