4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]benzamide Openeye Name: N-[2-(benzylamino)-2-oxo-ethyl]-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-3-methoxy-N-[2-oxo-2-[(phenylmethyl)amino]ethyl]benzamide IUPAC Name: N-[2-(benzylamino)-2-oxoethyl]-4-[(2-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-[2-(benzylamino)-2-keto-ethyl]-4-(2-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC(=O)NCC2=CC=CC=C2)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H23ClN2O4/c1-30-22-13-18(11-12-21(22)31-16-19-9-5-6-10-20(19)25)24(29)27-15-23(28)26-14-17-7-3-2-4-8-17/h2-13H,14-16H2,1H3,(H,26,28)(H,27,29)