[4-[3-(tert-butylamino)propoxy]-3-chloranyl-phenyl]-(2-propan-2-yl-1-benzofuran-3-yl)methanone

Systemtic Name: [4-[3-(tert-butylamino)propoxy]-3-chloranyl-phenyl]-(2-propan-2-yl-1-benzofuran-3-yl)methanone Openeye Name: [4-[3-(tert-butylamino)propoxy]-3-chloro-phenyl]-(2-isopropylbenzofuran-3-yl)methanone CAS Name: [4-[3-(tert-butylamino)propoxy]-3-chlorophenyl]-(2-propan-2-yl-3-benzofuranyl)methanone IUPAC Name: [4-[3-(tert-butylamino)propoxy]-3-chlorophenyl]-(2-propan-2-yl-1-benzofuran-3-yl)methanone Traditional Name: [4-[3-(tert-butylamino)propoxy]-3-chloro-phenyl]-(2-isopropylbenzofuran-3-yl)methanone Formula: C25H30ClNO3 MolecularWeight: 427.9636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OCCCNC(C)(C)C)Cl

Isomeric SMILES

CC(C)C1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)OCCCNC(C)(C)C)Cl

InChI

InChI=1S/C25H30ClNO3/c1-16(2)24-22(18-9-6-7-10-20(18)30-24)23(28)17-11-12-21(19(26)15-17)29-14-8-13-27-25(3,4)5/h6-7,9-12,15-16,27H,8,13-14H2,1-5H3