N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(cyclopropylamino)-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(cyclopropylamino)-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC(=O)NC3CC3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCC(=O)NC3CC3

InChI

InChI=1S/C21H24N2O5/c1-26-17-10-15(21(25)22-12-19(24)23-16-8-9-16)11-18(27-2)20(17)28-13-14-6-4-3-5-7-14/h3-7,10-11,16H,8-9,12-13H2,1-2H3,(H,22,25)(H,23,24)