4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: 4-[2-(ethylamino)-2-oxo-ethoxy]-N-[1-(4-isopropylphenyl)ethyl]benzamide CAS Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 4-[2-(ethylamino)-2-oxoethoxy]-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 4-[2-(ethylamino)-2-keto-ethoxy]-N-(1-p-cumenylethyl)benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-5-23-21(25)14-27-20-12-10-19(11-13-20)22(26)24-16(4)18-8-6-17(7-9-18)15(2)3/h6-13,15-16H,5,14H2,1-4H3,(H,23,25)(H,24,26)