4-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]amino]pentan-2-one

Systemtic Name: 4-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]amino]pentan-2-one Openeye Name: 4-[4-(4-amino-3-methoxy-phenyl)-2-methoxy-anilino]pentan-2-one CAS Name: 4-[4-(4-amino-3-methoxyphenyl)-2-methoxyanilino]-2-pentanone IUPAC Name: 4-[4-(4-amino-3-methoxyphenyl)-2-methoxyanilino]pentan-2-one Traditional Name: 4-[4-(4-amino-3-methoxy-phenyl)-2-methoxy-anilino]pentan-2-one Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-12(9-13(2)22)21-17-8-6-15(11-19(17)24-4)14-5-7-16(20)18(10-14)23-3/h5-8,10-12,21H,9,20H2,1-4H3