N-[2-[(3-acetamidophenyl)-ethyl-amino]ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(3-acetamidophenyl)-ethyl-amino]ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(3-acetamido-N-ethyl-anilino)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(3-acetamido-N-ethylanilino)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(3-acetamido-N-ethylanilino)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(3-acetamido-N-ethyl-anilino)ethyl]-4-methoxy-benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC=C(C=C1)OC)C2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCN(CCNC(=O)C1=CC=C(C=C1)OC)C2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O3/c1-4-23(18-7-5-6-17(14-18)22-15(2)24)13-12-21-20(25)16-8-10-19(26-3)11-9-16/h5-11,14H,4,12-13H2,1-3H3,(H,21,25)(H,22,24)