N-(2-methoxyethyl)-2-[4-(phenethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(phenethylcarbamoylamino)phenyl]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[4-(phenethylcarbamoylamino)phenyl]acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[[oxo-(phenethylamino)methyl]amino]phenyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(phenethylcarbamoylamino)phenyl]acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-(phenethylcarbamoylamino)phenyl]acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-26-14-13-21-19(24)15-17-7-9-18(10-8-17)23-20(25)22-12-11-16-5-3-2-4-6-16/h2-10H,11-15H2,1H3,(H,21,24)(H2,22,23,25)