2-(4-tert-butylphenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-(cyclopropylamino)-2-oxo-ethyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-(cyclopropylamino)-2-oxoethyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-(cyclopropylamino)-2-keto-ethyl]propionamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)NC1CC1)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(C(=O)NCC(=O)NC1CC1)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C18H26N2O3/c1-12(17(22)19-11-16(21)20-14-7-8-14)23-15-9-5-13(6-10-15)18(2,3)4/h5-6,9-10,12,14H,7-8,11H2,1-4H3,(H,19,22)(H,20,21)