N-(2-methoxyphenyl)-4-[[(2S)-2-(2-methylpropylamino)propanoyl]amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[[(2S)-2-(2-methylpropylamino)propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-(isobutylamino)propanoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-[[(2S)-2-(2-methylpropylamino)-1-oxopropyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[(2S)-2-(2-methylpropylamino)propanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-(isobutylamino)propanoyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(C)C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)NCC(C)C

InChI

InChI=1S/C21H27N3O3/c1-14(2)13-22-15(3)20(25)23-17-11-9-16(10-12-17)21(26)24-18-7-5-6-8-19(18)27-4/h5-12,14-15,22H,13H2,1-4H3,(H,23,25)(H,24,26)/t15-/m0/s1