N-(2-acetamidoethyl)-4-phenoxy-benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-phenoxy-benzamide Openeye Name: N-(2-acetamidoethyl)-4-phenoxy-benzamide CAS Name: N-(2-acetamidoethyl)-4-phenoxybenzamide IUPAC Name: N-(2-acetamidoethyl)-4-phenoxybenzamide Traditional Name: N-(2-acetamidoethyl)-4-phenoxy-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-13(20)18-11-12-19-17(21)14-7-9-16(10-8-14)22-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)