N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-(4-methoxyphenoxy)propanamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-3-(4-methoxyphenoxy)propanamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(4-methoxyphenoxy)propanamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(4-methoxyphenoxy)propanamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(4-methoxyphenoxy)propanamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-3-(4-methoxyphenoxy)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)CCOC2=CC=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C21H26N2O4/c1-4-23(16(2)24)15-17-6-5-7-18(14-17)22-21(25)12-13-27-20-10-8-19(26-3)9-11-20/h5-11,14H,4,12-13,15H2,1-3H3,(H,22,25)