2-chloranyl-N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-[cyclopropyl(p-anisyl)amino]-3-keto-propyl]benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-27-17-10-6-15(7-11-17)14-24(16-8-9-16)20(25)12-13-23-21(26)18-4-2-3-5-19(18)22/h2-7,10-11,16H,8-9,12-14H2,1H3,(H,23,26)