N-(cyclopropylmethyl)-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-(cyclopropylmethyl)-4-ethoxy-3-methoxy-benzamide Openeye Name: N-(cyclopropylmethyl)-4-ethoxy-3-methoxy-benzamide CAS Name: N-(cyclopropylmethyl)-4-ethoxy-3-methoxybenzamide IUPAC Name: N-(cyclopropylmethyl)-4-ethoxy-3-methoxybenzamide Traditional Name: N-(cyclopropylmethyl)-4-ethoxy-3-methoxy-benzamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2CC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2CC2)OC

InChI

InChI=1S/C14H19NO3/c1-3-18-12-7-6-11(8-13(12)17-2)14(16)15-9-10-4-5-10/h6-8,10H,3-5,9H2,1-2H3,(H,15,16)