3-ethoxy-N-(1-methoxypropan-2-yl)-4-(2-phenoxyethoxy)benzamide

Systemtic Name: 3-ethoxy-N-(1-methoxypropan-2-yl)-4-(2-phenoxyethoxy)benzamide Openeye Name: 3-ethoxy-N-(2-methoxy-1-methyl-ethyl)-4-(2-phenoxyethoxy)benzamide CAS Name: 3-ethoxy-N-(1-methoxypropan-2-yl)-4-(2-phenoxyethoxy)benzamide IUPAC Name: 3-ethoxy-N-(1-methoxypropan-2-yl)-4-(2-phenoxyethoxy)benzamide Traditional Name: 3-ethoxy-N-(2-methoxy-1-methyl-ethyl)-4-(2-phenoxyethoxy)benzamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC(C)COC)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC(C)COC)OCCOC2=CC=CC=C2

InChI

InChI=1S/C21H27NO5/c1-4-25-20-14-17(21(23)22-16(2)15-24-3)10-11-19(20)27-13-12-26-18-8-6-5-7-9-18/h5-11,14,16H,4,12-13,15H2,1-3H3,(H,22,23)