N-[(2-methylphenyl)methyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[(2-methylphenyl)methyl]-3,4-dipropoxy-benzamide Openeye Name: N-(o-tolylmethyl)-3,4-dipropoxy-benzamide CAS Name: N-[(2-methylphenyl)methyl]-3,4-dipropoxybenzamide IUPAC Name: N-[(2-methylphenyl)methyl]-3,4-dipropoxybenzamide Traditional Name: N-(2-methylbenzyl)-3,4-dipropoxy-benzamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2C)OCCC

InChI

InChI=1S/C21H27NO3/c1-4-12-24-19-11-10-17(14-20(19)25-13-5-2)21(23)22-15-18-9-7-6-8-16(18)3/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,22,23)