N-[cyclopropyl(phenyl)methyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[cyclopropyl(phenyl)methyl]-3,4-diethoxy-benzamide Openeye Name: N-[cyclopropyl(phenyl)methyl]-3,4-diethoxy-benzamide CAS Name: N-[cyclopropyl(phenyl)methyl]-3,4-diethoxybenzamide IUPAC Name: N-[cyclopropyl(phenyl)methyl]-3,4-diethoxybenzamide Traditional Name: N-[cyclopropyl(phenyl)methyl]-3,4-diethoxy-benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C2CC2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C2CC2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C21H25NO3/c1-3-24-18-13-12-17(14-19(18)25-4-2)21(23)22-20(16-10-11-16)15-8-6-5-7-9-15/h5-9,12-14,16,20H,3-4,10-11H2,1-2H3,(H,22,23)