N-(3-azanyl-3-oxidanylidene-propyl)-2-(2-butan-2-ylphenoxy)-N-(phenylmethyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

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