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

Systemtic Name: N-[1-[(4-aminocarbonylphenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(4-carbamoylphenyl)methylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[(4-carbamoylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[(4-carbamoylphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(4-carbamoylbenzyl)carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C21H25N3O3/c1-13(2)18(24-20(26)17-6-4-5-14(3)11-17)21(27)23-12-15-7-9-16(10-8-15)19(22)25/h4-11,13,18H,12H2,1-3H3,(H2,22,25)(H,23,27)(H,24,26)