2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-[[2-(diethylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-(diethylamino)-2-oxoethyl]-methylamino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-[[2-(diethylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-benzylphenyl)-2-[[2-(diethylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)CC(=O)NC1=CC=CC=C1CC2=CC=CC=C2

Isomeric SMILES

CCN(CC)C(=O)CN(C)CC(=O)NC1=CC=CC=C1CC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-4-25(5-2)22(27)17-24(3)16-21(26)23-20-14-10-9-13-19(20)15-18-11-7-6-8-12-18/h6-14H,4-5,15-17H2,1-3H3,(H,23,26)