N-(3-azanyl-4-methoxy-phenyl)-4-tert-butyl-benzamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-4-tert-butyl-benzamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-4-tert-butyl-benzamide CAS Name: N-(3-amino-4-methoxyphenyl)-4-tert-butylbenzamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-4-tert-butylbenzamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-4-tert-butyl-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C18H22N2O2/c1-18(2,3)13-7-5-12(6-8-13)17(21)20-14-9-10-16(22-4)15(19)11-14/h5-11H,19H2,1-4H3,(H,20,21)