4-chloranyl-N-[3-[(2-methyl-6-propan-2-yl-phenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(2-methyl-6-propan-2-yl-phenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-(2-isopropyl-6-methyl-anilino)-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(2-methyl-6-propan-2-ylanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(2-methyl-6-propan-2-ylanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-(2-isopropyl-6-methyl-anilino)-3-keto-propyl]benzamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O2/c1-13(2)17-6-4-5-14(3)19(17)23-18(24)11-12-22-20(25)15-7-9-16(21)10-8-15/h4-10,13H,11-12H2,1-3H3,(H,22,25)(H,23,24)