N-(3-cyclopentyloxy-4-methoxy-phenyl)methanamide; methyl benzoate

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)methanamide; methyl benzoate Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]formamide; methyl benzoate CAS Name: benzoic acid methyl ester; N-(3-cyclopentyloxy-4-methoxyphenyl)formamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)formamide; methyl benzoate Traditional Name: benzoic acid methyl ester; N-[3-(cyclopentoxy)-4-methoxy-phenyl]formamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=O)OC2CCCC2.COC(=O)C1=CC=CC=C1

Isomeric SMILES

COC1=C(C=C(C=C1)NC=O)OC2CCCC2.COC(=O)C1=CC=CC=C1

InChI

InChI=1S/C13H17NO3.C8H8O2/c1-16-12-7-6-10(14-9-15)8-13(12)17-11-4-2-3-5-11;1-10-8(9)7-5-3-2-4-6-7/h6-9,11H,2-5H2,1H3,(H,14,15);2-6H,1H3