N-[1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(2-methoxyphenyl)methylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[(2-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-methyl-1-(o-anisylcarbamoyl)propyl]benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1OC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-14(2)18(22-19(23)15-9-5-4-6-10-15)20(24)21-13-16-11-7-8-12-17(16)25-3/h4-12,14,18H,13H2,1-3H3,(H,21,24)(H,22,23)