4-chloranyl-N-[1-[(4-methoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[(4-methoxyphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-[(4-methoxyphenyl)methylcarbamoyl]-3-methyl-butyl]benzamide CAS Name: 4-chloro-N-[1-[(4-methoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-[(4-methoxyphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-(p-anisylcarbamoyl)butyl]benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NCC1=CC=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O3/c1-14(2)12-19(24-20(25)16-6-8-17(22)9-7-16)21(26)23-13-15-4-10-18(27-3)11-5-15/h4-11,14,19H,12-13H2,1-3H3,(H,23,26)(H,24,25)