4-azanyl-N-[2-[tert-butyl-(phenylmethyl)amino]ethyl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: 4-azanyl-N-[2-[tert-butyl-(phenylmethyl)amino]ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 4-amino-N-[2-[benzyl(tert-butyl)amino]ethyl]-5-chloro-2-methoxy-benzamide CAS Name: 4-amino-N-[2-[tert-butyl-(phenylmethyl)amino]ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: 4-amino-N-[2-[benzyl(tert-butyl)amino]ethyl]-5-chloro-2-methoxybenzamide Traditional Name: 4-amino-N-[2-[benzyl(tert-butyl)amino]ethyl]-5-chloro-2-methoxy-benzamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(CCNC(=O)C1=CC(=C(C=C1OC)N)Cl)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)N(CCNC(=O)C1=CC(=C(C=C1OC)N)Cl)CC2=CC=CC=C2

InChI

InChI=1S/C21H28ClN3O2/c1-21(2,3)25(14-15-8-6-5-7-9-15)11-10-24-20(26)16-12-17(22)18(23)13-19(16)27-4/h5-9,12-13H,10-11,14,23H2,1-4H3,(H,24,26)