N-[3-[[(2S)-butan-2-yl]-(phenylmethyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[(2S)-butan-2-yl]-(phenylmethyl)amino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[benzyl-[(1S)-1-methylpropyl]amino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[[(2S)-butan-2-yl]-(phenylmethyl)amino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[benzyl-[(2S)-butan-2-yl]amino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[benzyl-[(1S)-1-methylpropyl]amino]-3-keto-propyl]-3-methyl-benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC1=CC=CC=C1)C(=O)CCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC[C@H](C)N(CC1=CC=CC=C1)C(=O)CCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C22H28N2O2/c1-4-18(3)24(16-19-10-6-5-7-11-19)21(25)13-14-23-22(26)20-12-8-9-17(2)15-20/h5-12,15,18H,4,13-14,16H2,1-3H3,(H,23,26)/t18-/m0/s1