3-(4-tert-butylphenyl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-5-24-22(27)16-28-20-8-6-7-19(15-20)25-21(26)14-11-17-9-12-18(13-10-17)23(2,3)4/h6-10,12-13,15H,5,11,14,16H2,1-4H3,(H,24,27)(H,25,26)