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N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3,4,5-trimethoxy-benzamide

N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name:N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-3,4,5-trimethoxy-benzamide
Openeye Name:N-(2-amino-1-benzyl-2-oxo-ethyl)-3,4,5-trimethoxy-benzamide
CAS Name:N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3,4,5-trimethoxybenzamide
IUPAC Name:N-(1-amino-1-oxo-3-phenylpropan-2-yl)-3,4,5-trimethoxybenzamide
Traditional Name:N-(2-amino-1-benzyl-2-keto-ethyl)-3,4,5-trimethoxy-benzamide
Formula: C19H22N2O5
MolecularWeight: 358.38838
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CC2=CC=CC=C2)C(=O)N


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(CC2=CC=CC=C2)C(=O)N


InChI

InChI=1S/C19H22N2O5/c1-24-15-10-13(11-16(25-2)17(15)26-3)19(23)21-14(18(20)22)9-12-7-5-4-6-8-12/h4-8,10-11,14H,9H2,1-3H3,(H2,20,22)(H,21,23)


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