1-[2-azanyl-3-(4-methoxyphenyl)carbonyl-phenyl]butan-1-one

Systemtic Name: 1-[2-azanyl-3-(4-methoxyphenyl)carbonyl-phenyl]butan-1-one Openeye Name: 1-[2-amino-3-(4-methoxybenzoyl)phenyl]butan-1-one CAS Name: 1-[2-amino-3-[(4-methoxyphenyl)-oxomethyl]phenyl]-1-butanone IUPAC Name: 1-[2-amino-3-(4-methoxybenzoyl)phenyl]butan-1-one Traditional Name: 1-(2-amino-3-p-anisoyl-phenyl)butan-1-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=CC(=C1N)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(=O)C1=CC=CC(=C1N)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO3/c1-3-5-16(20)14-6-4-7-15(17(14)19)18(21)12-8-10-13(22-2)11-9-12/h4,6-11H,3,5,19H2,1-2H3