N-[3-[[3-(ethylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[3-(ethylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[3-(ethylcarbamoyl)anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[3-(ethylcarbamoyl)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[3-(ethylcarbamoyl)anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[3-(ethylcarbamoyl)anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O4/c1-3-21-19(25)14-7-6-8-15(13-14)23-18(24)11-12-22-20(26)16-9-4-5-10-17(16)27-2/h4-10,13H,3,11-12H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)