2-[4-(4-azanylphenoxy)phenyl]benzene-1,4-dicarboxamide; 4-(4-propan-2-ylphenoxy)aniline

Systemtic Name: 2-[4-(4-azanylphenoxy)phenyl]benzene-1,4-dicarboxamide; 4-(4-propan-2-ylphenoxy)aniline Openeye Name: 2-[4-(4-aminophenoxy)phenyl]terephthalamide; 4-(4-isopropylphenoxy)aniline CAS Name: 2-[4-(4-aminophenoxy)phenyl]benzene-1,4-dicarboxamide; 4-(4-propan-2-ylphenoxy)aniline IUPAC Name: 2-[4-(4-aminophenoxy)phenyl]benzene-1,4-dicarboxamide; 4-(4-propan-2-ylphenoxy)aniline Traditional Name: 2-[4-(4-aminophenoxy)phenyl]terephthalamide; [4-(4-isopropylphenoxy)phenyl]amine Formula: C35H34N4O4 MolecularWeight: 574.66886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N.C1=CC(=CC=C1C2=C(C=CC(=C2)C(=O)N)C(=O)N)OC3=CC=C(C=C3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)N.C1=CC(=CC=C1C2=C(C=CC(=C2)C(=O)N)C(=O)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C20H17N3O3.C15H17NO/c21-14-4-8-16(9-5-14)26-15-6-1-12(2-7-15)18-11-13(19(22)24)3-10-17(18)20(23)25;1-11(2)12-3-7-14(8-4-12)17-15-9-5-13(16)6-10-15/h1-11H,21H2,(H2,22,24)(H2,23,25);3-11H,16H2,1-2H3