N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-pentoxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-4-pentoxy-benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-pentoxy-benzamide CAS Name: N-[2-oxo-2-[(phenylmethyl)amino]ethyl]-4-pentoxybenzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[2-(benzylamino)-2-keto-ethyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-2-3-7-14-26-19-12-10-18(11-13-19)21(25)23-16-20(24)22-15-17-8-5-4-6-9-17/h4-6,8-13H,2-3,7,14-16H2,1H3,(H,22,24)(H,23,25)