N-[1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[(3-chlorophenyl)methylcarbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[(3-chlorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[(3-chlorobenzyl)carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3/c1-13(2)18(20(25)22-12-14-5-4-6-16(21)11-14)23-19(24)15-7-9-17(26-3)10-8-15/h4-11,13,18H,12H2,1-3H3,(H,22,25)(H,23,24)