4-azanyl-5-chloranyl-2-methoxy-N-[2-[methyl(1-phenylethyl)amino]ethyl]benzamide

Systemtic Name: 4-azanyl-5-chloranyl-2-methoxy-N-[2-[methyl(1-phenylethyl)amino]ethyl]benzamide Openeye Name: 4-amino-5-chloro-2-methoxy-N-[2-[methyl(1-phenylethyl)amino]ethyl]benzamide CAS Name: 4-amino-5-chloro-2-methoxy-N-[2-[methyl(1-phenylethyl)amino]ethyl]benzamide IUPAC Name: 4-amino-5-chloro-2-methoxy-N-[2-[methyl(1-phenylethyl)amino]ethyl]benzamide Traditional Name: 4-amino-5-chloro-2-methoxy-N-[2-[methyl(1-phenylethyl)amino]ethyl]benzamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)CCNC(=O)C2=CC(=C(C=C2OC)N)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)CCNC(=O)C2=CC(=C(C=C2OC)N)Cl

InChI

InChI=1S/C19H24ClN3O2/c1-13(14-7-5-4-6-8-14)23(2)10-9-22-19(24)15-11-16(20)17(21)12-18(15)25-3/h4-8,11-13H,9-10,21H2,1-3H3,(H,22,24)