N-[3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxidanylidene-propyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxo-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxopropyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[3-[(2-chlorophenyl)methylamino]-3-oxopropyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[3-[(2-chlorobenzyl)amino]-3-keto-propyl]-3,4,5-trimethoxy-benzamide Formula: C20H23ClN2O5 MolecularWeight: 406.86002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O5/c1-26-16-10-14(11-17(27-2)19(16)28-3)20(25)22-9-8-18(24)23-12-13-6-4-5-7-15(13)21/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,25)(H,23,24)