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

Systemtic Name: 4-chloranyl-N-[3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[(2-methoxy-5-methylphenyl)methyl-methylamino]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[(2-methoxy-5-methylphenyl)methyl-methylamino]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[(2-methoxy-5-methyl-benzyl)-methyl-amino]propyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-14-4-9-18(26-3)16(12-14)13-23(2)19(24)10-11-22-20(25)15-5-7-17(21)8-6-15/h4-9,12H,10-11,13H2,1-3H3,(H,22,25)