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

Systemtic Name: N-[3-[[3-(diethylcarbamoyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[3-(diethylcarbamoyl)anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[3-[diethylamino(oxo)methyl]anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[3-(diethylcarbamoyl)anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[3-(diethylcarbamoyl)anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4/c1-4-25(5-2)22(28)16-9-8-10-17(15-16)24-20(26)13-14-23-21(27)18-11-6-7-12-19(18)29-3/h6-12,15H,4-5,13-14H2,1-3H3,(H,23,27)(H,24,26)