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

Systemtic Name: N-[1-[(4-acetamidophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(4-acetamidophenyl)methylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-[(4-acetamidophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(4-acetamidophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(4-acetamidobenzyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-14(2)20(25-21(27)19-8-6-5-7-15(19)3)22(28)23-13-17-9-11-18(12-10-17)24-16(4)26/h5-12,14,20H,13H2,1-4H3,(H,23,28)(H,24,26)(H,25,27)