N-[6-azanyl-1-oxidanylidene-1-(2-phenylpropan-2-ylamino)hexan-2-yl]benzamide

Systemtic Name: N-[6-azanyl-1-oxidanylidene-1-(2-phenylpropan-2-ylamino)hexan-2-yl]benzamide Openeye Name: N-[5-amino-1-[(1-methyl-1-phenyl-ethyl)carbamoyl]pentyl]benzamide CAS Name: N-[6-amino-1-oxo-1-(2-phenylpropan-2-ylamino)hexan-2-yl]benzamide IUPAC Name: N-[6-amino-1-oxo-1-(2-phenylpropan-2-ylamino)hexan-2-yl]benzamide Traditional Name: N-[5-amino-1-(cumylcarbamoyl)pentyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)NC(=O)C(CCCCN)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C1=CC=CC=C1)NC(=O)C(CCCCN)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29N3O2/c1-22(2,18-13-7-4-8-14-18)25-21(27)19(15-9-10-16-23)24-20(26)17-11-5-3-6-12-17/h3-8,11-14,19H,9-10,15-16,23H2,1-2H3,(H,24,26)(H,25,27)