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N-[4-(acridin-9-ylamino)phenyl]ethanamide

N-[4-(acridin-9-ylamino)phenyl]ethanamide

Systemtic Name:N-[4-(acridin-9-ylamino)phenyl]ethanamide
Openeye Name:N-[4-(acridin-9-ylamino)phenyl]acetamide
CAS Name:N-[4-(9-acridinylamino)phenyl]acetamide
IUPAC Name:N-[4-(acridin-9-ylamino)phenyl]acetamide
Traditional Name:N-[4-(acridin-9-ylamino)phenyl]acetamide
Formula: C21H17N3O
MolecularWeight: 327.37918
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42


InChI

InChI=1S/C21H17N3O/c1-14(25)22-15-10-12-16(13-11-15)23-21-17-6-2-4-8-19(17)24-20-9-5-3-7-18(20)21/h2-13H,1H3,(H,22,25)(H,23,24)


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