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2-(4-aminophenyl)-N-[2-[2-(2-diethylaminoethylamino)phenyl]phenyl]ethanamide

2-(4-aminophenyl)-N-[2-[2-(2-diethylaminoethylamino)phenyl]phenyl]ethanamide

Systemtic Name:2-(4-aminophenyl)-N-[2-[2-(2-diethylaminoethylamino)phenyl]phenyl]ethanamide
Openeye Name:2-(4-aminophenyl)-N-[2-[2-(2-diethylaminoethylamino)phenyl]phenyl]acetamide
CAS Name:2-(4-aminophenyl)-N-[2-[2-(2-diethylaminoethylamino)phenyl]phenyl]acetamide
IUPAC Name:2-(4-aminophenyl)-N-[2-[2-(2-diethylaminoethylamino)phenyl]phenyl]acetamide
Traditional Name:2-(4-aminophenyl)-N-[2-[2-(2-diethylaminoethylamino)phenyl]phenyl]acetamide
Formula: C26H32N4O
MolecularWeight: 416.55848
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=CC=CC=C1C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)N


Isomeric SMILES

CCN(CC)CCNC1=CC=CC=C1C2=CC=CC=C2NC(=O)CC3=CC=C(C=C3)N


InChI

InChI=1S/C26H32N4O/c1-3-30(4-2)18-17-28-24-11-7-5-9-22(24)23-10-6-8-12-25(23)29-26(31)19-20-13-15-21(27)16-14-20/h5-16,28H,3-4,17-19,27H2,1-2H3,(H,29,31)


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