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

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)methylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(4-carbamoylphenyl)methylcarbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[(4-carbamoylphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[(4-carbamoylphenyl)methylamino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(4-carbamoylbenzyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-14(2)12-19(25-21(27)18-7-5-4-6-15(18)3)22(28)24-13-16-8-10-17(11-9-16)20(23)26/h4-11,14,19H,12-13H2,1-3H3,(H2,23,26)(H,24,28)(H,25,27)