N-(2-acetamidoethyl)-3-[(3-methylphenyl)methoxy]benzamide

Systemtic Name: N-(2-acetamidoethyl)-3-[(3-methylphenyl)methoxy]benzamide Openeye Name: N-(2-acetamidoethyl)-3-(m-tolylmethoxy)benzamide CAS Name: N-(2-acetamidoethyl)-3-[(3-methylphenyl)methoxy]benzamide IUPAC Name: N-(2-acetamidoethyl)-3-[(3-methylphenyl)methoxy]benzamide Traditional Name: N-(2-acetamidoethyl)-3-(3-methylbenzyl)oxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCCNC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=CC(=C2)C(=O)NCCNC(=O)C

InChI

InChI=1S/C19H22N2O3/c1-14-5-3-6-16(11-14)13-24-18-8-4-7-17(12-18)19(23)21-10-9-20-15(2)22/h3-8,11-12H,9-10,13H2,1-2H3,(H,20,22)(H,21,23)