4-[[(2R)-2-[(4-tert-butylphenyl)methyl-methyl-amino]propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-[(4-tert-butylphenyl)methyl-methyl-amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[(4-tert-butylphenyl)methyl-methyl-amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[(4-tert-butylphenyl)methyl-methylamino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[(4-tert-butylphenyl)methyl-methylamino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[(4-tert-butylbenzyl)-methyl-amino]propanoyl]amino]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(C)CC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-15(21(27)24-19-12-8-17(9-13-19)20(23)26)25(5)14-16-6-10-18(11-7-16)22(2,3)4/h6-13,15H,14H2,1-5H3,(H2,23,26)(H,24,27)/t15-/m1/s1