N-(1-anthracen-9-ylethyl)-4-azanyl-benzamide

Systemtic Name: N-(1-anthracen-9-ylethyl)-4-azanyl-benzamide Openeye Name: 4-amino-N-[1-(9-anthryl)ethyl]benzamide CAS Name: 4-amino-N-[1-(9-anthracenyl)ethyl]benzamide IUPAC Name: 4-amino-N-(1-anthracen-9-ylethyl)benzamide Traditional Name: 4-amino-N-[1-(9-anthryl)ethyl]benzamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CC(C1=C2C=CC=CC2=CC3=CC=CC=C31)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H20N2O/c1-15(25-23(26)16-10-12-19(24)13-11-16)22-20-8-4-2-6-17(20)14-18-7-3-5-9-21(18)22/h2-15H,24H2,1H3,(H,25,26)