3-azanyl-N-(4-tert-butylphenyl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-azanyl-N-(4-tert-butylphenyl)-N-(phenylmethyl)propanamide Openeye Name: 3-amino-N-benzyl-N-(4-tert-butylphenyl)propanamide CAS Name: 3-amino-N-(4-tert-butylphenyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-amino-N-benzyl-N-(4-tert-butylphenyl)propanamide Traditional Name: 3-amino-N-benzyl-N-(4-tert-butylphenyl)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCN

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)CCN

InChI

InChI=1S/C20H26N2O/c1-20(2,3)17-9-11-18(12-10-17)22(19(23)13-14-21)15-16-7-5-4-6-8-16/h4-12H,13-15,21H2,1-3H3