N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-tert-butylphenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-tert-butylphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-(4-tert-butylphenoxy)propanamide CAS Name: N-(3-amino-3-oxopropyl)-2-(4-tert-butylphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-(4-tert-butylphenoxy)propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC(=O)N)CC1=CC=CC=C1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)N(CCC(=O)N)CC1=CC=CC=C1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-17(28-20-12-10-19(11-13-20)23(2,3)4)22(27)25(15-14-21(24)26)16-18-8-6-5-7-9-18/h5-13,17H,14-16H2,1-4H3,(H2,24,26)