N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide Openeye Name: 3-(isopropylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-(propan-2-ylcarbamoylamino)benzamide Traditional Name: 3-(isopropylcarbamoylamino)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=CC(=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O4/c1-15(2)22-21(26)23-17-7-5-6-16(14-17)20(25)24(3)12-13-28-19-10-8-18(27-4)9-11-19/h5-11,14-15H,12-13H2,1-4H3,(H2,22,23,26)