N-[3-chloranyl-4-[4-[(2,2-dimethylchromen-4-yl)methylamino]butyl]phenyl]ethanamide

Systemtic Name: N-[3-chloranyl-4-[4-[(2,2-dimethylchromen-4-yl)methylamino]butyl]phenyl]ethanamide Openeye Name: N-[3-chloro-4-[4-[(2,2-dimethylchromen-4-yl)methylamino]butyl]phenyl]acetamide CAS Name: N-[3-chloro-4-[4-[(2,2-dimethyl-1-benzopyran-4-yl)methylamino]butyl]phenyl]acetamide IUPAC Name: N-[3-chloro-4-[4-[(2,2-dimethylchromen-4-yl)methylamino]butyl]phenyl]acetamide Traditional Name: N-[3-chloro-4-[4-[(2,2-dimethylchromen-4-yl)methylamino]butyl]phenyl]acetamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)CCCCNCC2=CC(OC3=CC=CC=C32)(C)C)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)CCCCNCC2=CC(OC3=CC=CC=C32)(C)C)Cl

InChI

InChI=1S/C24H29ClN2O2/c1-17(28)27-20-12-11-18(22(25)14-20)8-6-7-13-26-16-19-15-24(2,3)29-23-10-5-4-9-21(19)23/h4-5,9-12,14-15,26H,6-8,13,16H2,1-3H3,(H,27,28)