2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-(dimethylamino)-2-oxo-ethyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-(dimethylamino)-2-keto-ethyl]amino]-N-p-phenetyl-benzamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)N(C)C

InChI

InChI=1S/C19H23N3O3/c1-4-25-15-11-9-14(10-12-15)21-19(24)16-7-5-6-8-17(16)20-13-18(23)22(2)3/h5-12,20H,4,13H2,1-3H3,(H,21,24)