4-tert-butyl-N-[3-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-3-keto-propyl]benzamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)N(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C23H29ClN2O3/c1-23(2,3)18-8-6-16(7-9-18)22(28)25-13-12-21(27)26(4)15-17-14-19(24)10-11-20(17)29-5/h6-11,14H,12-13,15H2,1-5H3,(H,25,28)