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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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