3-(3-azanyl-4-methyl-phenyl)-N-(2,6-diethylphenyl)propanamide

Systemtic Name: 3-(3-azanyl-4-methyl-phenyl)-N-(2,6-diethylphenyl)propanamide Openeye Name: 3-(3-amino-4-methyl-phenyl)-N-(2,6-diethylphenyl)propanamide CAS Name: 3-(3-amino-4-methylphenyl)-N-(2,6-diethylphenyl)propanamide IUPAC Name: 3-(3-amino-4-methylphenyl)-N-(2,6-diethylphenyl)propanamide Traditional Name: 3-(3-amino-4-methyl-phenyl)-N-(2,6-diethylphenyl)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2=CC(=C(C=C2)C)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CCC2=CC(=C(C=C2)C)N

InChI

InChI=1S/C20H26N2O/c1-4-16-7-6-8-17(5-2)20(16)22-19(23)12-11-15-10-9-14(3)18(21)13-15/h6-10,13H,4-5,11-12,21H2,1-3H3,(H,22,23)