4-[[(2R)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[cyclopropyl-(4-isopropylbenzyl)amino]propanoyl]amino]benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(C)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)N(CC2=CC=C(C=C2)C(C)C)C3CC3

InChI

InChI=1S/C23H29N3O2/c1-15(2)18-6-4-17(5-7-18)14-26(21-12-13-21)16(3)23(28)25-20-10-8-19(9-11-20)22(24)27/h4-11,15-16,21H,12-14H2,1-3H3,(H2,24,27)(H,25,28)/t16-/m1/s1