2-(2-chloranylethanoylamino)-3-methyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]butanamide

Systemtic Name: 2-(2-chloranylethanoylamino)-3-methyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]butanamide Openeye Name: N-[1-benzyl-1-(isobutylamino)propyl]-2-[(2-chloroacetyl)amino]-3-methyl-butanamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-3-methyl-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]butanamide IUPAC Name: 2-[(2-chloroacetyl)amino]-3-methyl-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]butanamide Traditional Name: N-[1-benzyl-1-(isobutylamino)propyl]-2-[(2-chloroacetyl)amino]-3-methyl-butyramide Formula: C21H34ClN3O2 MolecularWeight: 395.96656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)(NCC(C)C)NC(=O)C(C(C)C)NC(=O)CCl

Isomeric SMILES

CCC(CC1=CC=CC=C1)(NCC(C)C)NC(=O)C(C(C)C)NC(=O)CCl

InChI

InChI=1S/C21H34ClN3O2/c1-6-21(23-14-15(2)3,12-17-10-8-7-9-11-17)25-20(27)19(16(4)5)24-18(26)13-22/h7-11,15-16,19,23H,6,12-14H2,1-5H3,(H,24,26)(H,25,27)