2-[2-methoxy-4-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-[2-methoxy-4-[(1-oxidanylbutan-2-ylamino)methyl]phenoxy]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-[[1-(hydroxymethyl)propylamino]methyl]-2-methoxy-phenoxy]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-[(1-hydroxybutan-2-ylamino)methyl]-2-methoxyphenoxy]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-[(1-hydroxybutan-2-ylamino)methyl]-2-methoxyphenoxy]-N-(1-phenylethyl)acetamide Traditional Name: 2-[2-methoxy-4-[(1-methylolpropylamino)methyl]phenoxy]-N-(1-phenylethyl)acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCC(CO)NCC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C22H30N2O4/c1-4-19(14-25)23-13-17-10-11-20(21(12-17)27-3)28-15-22(26)24-16(2)18-8-6-5-7-9-18/h5-12,16,19,23,25H,4,13-15H2,1-3H3,(H,24,26)