5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-4-(2-phenylbutanoylamino)benzamide

Systemtic Name: 5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-4-(2-phenylbutanoylamino)benzamide Openeye Name: 5-chloro-N-(2-diethylaminoethyl)-2-methoxy-4-(2-phenylbutanoylamino)benzamide CAS Name: 5-chloro-N-(2-diethylaminoethyl)-2-methoxy-4-[(1-oxo-2-phenylbutyl)amino]benzamide IUPAC Name: 5-chloro-N-(2-diethylaminoethyl)-2-methoxy-4-(2-phenylbutanoylamino)benzamide Traditional Name: 5-chloro-N-(2-diethylaminoethyl)-2-methoxy-4-(2-phenylbutanoylamino)benzamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C(=C2)OC)C(=O)NCCN(CC)CC)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C(C=C(C(=C2)OC)C(=O)NCCN(CC)CC)Cl

InChI

InChI=1S/C24H32ClN3O3/c1-5-18(17-11-9-8-10-12-17)24(30)27-21-16-22(31-4)19(15-20(21)25)23(29)26-13-14-28(6-2)7-3/h8-12,15-16,18H,5-7,13-14H2,1-4H3,(H,26,29)(H,27,30)