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

Systemtic Name: 2-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]propanamide Openeye Name: 2-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]propanamide CAS Name: 2-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]propanamide IUPAC Name: 2-[[4-[(3-methoxyphenyl)methoxy]phenyl]methylamino]propanamide Traditional Name: 2-[(4-m-anisyloxybenzyl)amino]propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)N)NCC1=CC=C(C=C1)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-13(18(19)21)20-11-14-6-8-16(9-7-14)23-12-15-4-3-5-17(10-15)22-2/h3-10,13,20H,11-12H2,1-2H3,(H2,19,21)