3-(3-azanyl-4-methyl-phenyl)-N-(2-tert-butylphenyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-(2-tert-butylphenyl)propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-(2-tert-butylphenyl)propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-(2-tert-butylphenyl)propanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-(2-tert-butylphenyl)propanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-(2-tert-butylphenyl)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(C)(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2C(C)(C)C)N

InChI

InChI=1S/C20H26N2O/c1-14-9-10-15(13-17(14)21)11-12-19(23)22-18-8-6-5-7-16(18)20(2,3)4/h5-10,13H,11-12,21H2,1-4H3,(H,22,23)