N-(3-chlorophenyl)-N-[3-(2-diethylaminoethylamino)-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name: N-(3-chlorophenyl)-N-[3-(2-diethylaminoethylamino)-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-(3-chlorophenyl)-N-[3-(2-diethylaminoethylamino)-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-(3-chlorophenyl)-N-[3-(2-diethylaminoethylamino)-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-(3-chlorophenyl)-N-[3-(2-diethylaminoethylamino)-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-(3-chlorophenyl)-N-[3-(2-diethylaminoethylamino)-3-keto-propyl]-4-methoxy-benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)CCN(C1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC)CCNC(=O)CCN(C1=CC(=CC=C1)Cl)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C23H30ClN3O3/c1-4-26(5-2)16-14-25-22(28)13-15-27(20-8-6-7-19(24)17-20)23(29)18-9-11-21(30-3)12-10-18/h6-12,17H,4-5,13-16H2,1-3H3,(H,25,28)