2-azanyl-4,5-dimethoxy-N-(1-phenylethyl)benzamide

Systemtic Name: 2-azanyl-4,5-dimethoxy-N-(1-phenylethyl)benzamide Openeye Name: 2-amino-4,5-dimethoxy-N-(1-phenylethyl)benzamide CAS Name: 2-amino-4,5-dimethoxy-N-(1-phenylethyl)benzamide IUPAC Name: 2-amino-4,5-dimethoxy-N-(1-phenylethyl)benzamide Traditional Name: 2-amino-4,5-dimethoxy-N-(1-phenylethyl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2N)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2N)OC)OC

InChI

InChI=1S/C17H20N2O3/c1-11(12-7-5-4-6-8-12)19-17(20)13-9-15(21-2)16(22-3)10-14(13)18/h4-11H,18H2,1-3H3,(H,19,20)