N-[(2S)-1-[[4-[(2S)-butan-2-yl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide

Systemtic Name: N-[(2S)-1-[[4-[(2S)-butan-2-yl]phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: 4-ethoxy-N-[(1S)-2-methyl-1-[[4-[(1S)-1-methylpropyl]phenyl]carbamoyl]propyl]benzamide CAS Name: N-[(2S)-1-[4-[(2S)-butan-2-yl]anilino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2S)-1-[4-[(2S)-butan-2-yl]anilino]-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[(1S)-2-methyl-1-[[4-[(1S)-1-methylpropyl]phenyl]carbamoyl]propyl]benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)[C@H](C(C)C)NC(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C24H32N2O3/c1-6-17(5)18-8-12-20(13-9-18)25-24(28)22(16(3)4)26-23(27)19-10-14-21(15-11-19)29-7-2/h8-17,22H,6-7H2,1-5H3,(H,25,28)(H,26,27)/t17-,22-/m0/s1