N-[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]amino]pentan-2-yl]benzamide Openeye Name: N-[1-[[2-(benzylamino)-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[[2-oxo-2-[(phenylmethyl)amino]ethyl]amino]pentan-2-yl]benzamide IUPAC Name: N-[1-[[2-(benzylamino)-2-oxoethyl]amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[2-(benzylamino)-2-keto-ethyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCC(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCC(=O)NCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

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