N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[2-(4-ethoxyphenoxy)ethylamino]-3-keto-propyl]-3-methyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C21H26N2O4/c1-3-26-18-7-9-19(10-8-18)27-14-13-22-20(24)11-12-23-21(25)17-6-4-5-16(2)15-17/h4-10,15H,3,11-14H2,1-2H3,(H,22,24)(H,23,25)