2-[[4-(2-methoxyphenoxy)phenyl]amino]-N,N-di(propan-2-yl)propanamide

Systemtic Name: 2-[[4-(2-methoxyphenoxy)phenyl]amino]-N,N-di(propan-2-yl)propanamide Openeye Name: N,N-diisopropyl-2-[4-(2-methoxyphenoxy)anilino]propanamide CAS Name: 2-[4-(2-methoxyphenoxy)anilino]-N,N-di(propan-2-yl)propanamide IUPAC Name: 2-[4-(2-methoxyphenoxy)anilino]-N,N-di(propan-2-yl)propanamide Traditional Name: N,N-diisopropyl-2-[4-(2-methoxyphenoxy)anilino]propionamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)NC1=CC=C(C=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C)NC1=CC=C(C=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C22H30N2O3/c1-15(2)24(16(3)4)22(25)17(5)23-18-11-13-19(14-12-18)27-21-10-8-7-9-20(21)26-6/h7-17,23H,1-6H3