N-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[3-[(cyclopropylamino)-oxomethyl]anilino]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[3-(cyclopropylcarbamoyl)anilino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C21H23N3O5/c1-28-17-9-14(10-18(11-17)29-2)20(26)22-12-19(25)23-16-5-3-4-13(8-16)21(27)24-15-6-7-15/h3-5,8-11,15H,6-7,12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)