N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-phenylmethoxybenzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-3-20-18(22)14(2)21-19(23)16-9-11-17(12-10-16)24-13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,20,22)(H,21,23)