2-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(cyclopropylmethylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(cyclopropylmethylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(cyclopropylmethylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-(cyclopropylmethylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1CNC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c22-18(20-12-14-10-11-14)13-24-17-9-5-4-8-16(17)19(23)21-15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,20,22)(H,21,23)