N-[3-[2-(ethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(ethylamino)-2-oxidanylidene-ethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-[3-[2-(ethylamino)-2-oxo-ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[2-(ethylamino)-2-oxoethyl]phenyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[3-[2-(ethylamino)-2-oxoethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-[3-[2-(ethylamino)-2-keto-ethyl]phenyl]cyclopropanecarboxamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CC3

Isomeric SMILES

CCNC(=O)CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CC3

InChI

InChI=1S/C21H24N2O2/c1-2-22-20(24)14-17-9-6-10-19(13-17)23(21(25)18-11-12-18)15-16-7-4-3-5-8-16/h3-10,13,18H,2,11-12,14-15H2,1H3,(H,22,24)