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

Systemtic Name: 2-[[4-[3-(3-methoxyphenyl)propoxy]phenyl]methylamino]propanamide Openeye Name: 2-[[4-[3-(3-methoxyphenyl)propoxy]phenyl]methylamino]propanamide CAS Name: 2-[[4-[3-(3-methoxyphenyl)propoxy]phenyl]methylamino]propanamide IUPAC Name: 2-[[4-[3-(3-methoxyphenyl)propoxy]phenyl]methylamino]propanamide Traditional Name: 2-[[4-[3-(3-methoxyphenyl)propoxy]benzyl]amino]propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)OCCCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)N)NCC1=CC=C(C=C1)OCCCC2=CC(=CC=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-15(20(21)23)22-14-17-8-10-18(11-9-17)25-12-4-6-16-5-3-7-19(13-16)24-2/h3,5,7-11,13,15,22H,4,6,12,14H2,1-2H3,(H2,21,23)