4-chloranyl-N-[1-[ethyl-(phenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[ethyl-(phenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[benzyl(ethyl)carbamoyl]-2-methyl-propyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[1-[ethyl-(phenylmethyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[benzyl(ethyl)amino]-3-methyl-1-oxobutan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-[benzyl(ethyl)carbamoyl]-2-methyl-propyl]-4-chloro-benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O2/c1-4-24(14-16-8-6-5-7-9-16)21(26)19(15(2)3)23-20(25)17-10-12-18(22)13-11-17/h5-13,15,19H,4,14H2,1-3H3,(H,23,25)