2-azanyl-1-(1,3-benzoxazol-2-yl)-2-methyl-4-phenyl-butan-1-one

Systemtic Name: 2-azanyl-1-(1,3-benzoxazol-2-yl)-2-methyl-4-phenyl-butan-1-one Openeye Name: 2-amino-1-(1,3-benzoxazol-2-yl)-2-methyl-4-phenyl-butan-1-one CAS Name: 2-amino-1-(1,3-benzoxazol-2-yl)-2-methyl-4-phenyl-1-butanone IUPAC Name: 2-amino-1-(1,3-benzoxazol-2-yl)-2-methyl-4-phenylbutan-1-one Traditional Name: 2-amino-1-(1,3-benzoxazol-2-yl)-2-methyl-4-phenyl-butan-1-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)(C(=O)C2=NC3=CC=CC=C3O2)N

Isomeric SMILES

CC(CCC1=CC=CC=C1)(C(=O)C2=NC3=CC=CC=C3O2)N

InChI

InChI=1S/C18H18N2O2/c1-18(19,12-11-13-7-3-2-4-8-13)16(21)17-20-14-9-5-6-10-15(14)22-17/h2-10H,11-12,19H2,1H3