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

Systemtic Name: 3-chloranyl-N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[cyclopropyl(p-anisyl)amino]-2-keto-ethyl]benzamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-26-18-9-5-14(6-10-18)13-23(17-7-8-17)19(24)12-22-20(25)15-3-2-4-16(21)11-15/h2-6,9-11,17H,7-8,12-13H2,1H3,(H,22,25)