(3-azanyl-4-methoxy-phenyl)-(4-tert-butylphenyl)methanone

Systemtic Name: (3-azanyl-4-methoxy-phenyl)-(4-tert-butylphenyl)methanone Openeye Name: (3-amino-4-methoxy-phenyl)-(4-tert-butylphenyl)methanone CAS Name: (3-amino-4-methoxyphenyl)-(4-tert-butylphenyl)methanone IUPAC Name: (3-amino-4-methoxyphenyl)-(4-tert-butylphenyl)methanone Traditional Name: (3-amino-4-methoxy-phenyl)-(4-tert-butylphenyl)methanone Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C18H21NO2/c1-18(2,3)14-8-5-12(6-9-14)17(20)13-7-10-16(21-4)15(19)11-13/h5-11H,19H2,1-4H3