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2-(anthracen-9-ylmethyl)propanediamide

2-(anthracen-9-ylmethyl)propanediamide

Systemtic Name:2-(anthracen-9-ylmethyl)propanediamide
Openeye Name:2-(9-anthrylmethyl)propanediamide
CAS Name:2-(9-anthracenylmethyl)propanediamide
IUPAC Name:2-(anthracen-9-ylmethyl)propanediamide
Traditional Name:2-(9-anthrylmethyl)malonamide
Formula: C18H16N2O2
MolecularWeight: 292.33184
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC(C(=O)N)C(=O)N


Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CC(C(=O)N)C(=O)N


InChI

InChI=1S/C18H16N2O2/c19-17(21)16(18(20)22)10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9,16H,10H2,(H2,19,21)(H2,20,22)


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