N-anthracen-1-yl-2-azanyl-3-methyl-butanamide

Systemtic Name: N-anthracen-1-yl-2-azanyl-3-methyl-butanamide Openeye Name: 2-amino-N-(1-anthryl)-3-methyl-butanamide CAS Name: 2-amino-N-(1-anthracenyl)-3-methylbutanamide IUPAC Name: 2-amino-N-anthracen-1-yl-3-methylbutanamide Traditional Name: 2-amino-N-(1-anthryl)-3-methyl-butyramide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=CC3=CC=CC=C3C=C21)N

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC2=CC3=CC=CC=C3C=C21)N

InChI

InChI=1S/C19H20N2O/c1-12(2)18(20)19(22)21-17-9-5-8-15-10-13-6-3-4-7-14(13)11-16(15)17/h3-12,18H,20H2,1-2H3,(H,21,22)