N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]cyclobutanecarboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2CCC2

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)C2CCC2

InChI

InChI=1S/C16H22N2O3/c1-21-10-9-17-15(19)11-12-5-7-14(8-6-12)18-16(20)13-3-2-4-13/h5-8,13H,2-4,9-11H2,1H3,(H,17,19)(H,18,20)