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

Systemtic Name: 2-[[4-[3-(2-methoxyphenyl)propoxy]phenyl]methylamino]propanamide Openeye Name: 2-[[4-[3-(2-methoxyphenyl)propoxy]phenyl]methylamino]propanamide CAS Name: 2-[[4-[3-(2-methoxyphenyl)propoxy]phenyl]methylamino]propanamide IUPAC Name: 2-[[4-[3-(2-methoxyphenyl)propoxy]phenyl]methylamino]propanamide Traditional Name: 2-[[4-[3-(2-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=C2OC

Isomeric SMILES

CC(C(=O)N)NCC1=CC=C(C=C1)OCCCC2=CC=CC=C2OC

InChI

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