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

Systemtic Name: 4-[[(2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-[cyclopropyl(p-anisyl)amino]propanoyl]amino]benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-14(21(26)23-17-7-5-16(6-8-17)20(22)25)24(18-9-10-18)13-15-3-11-19(27-2)12-4-15/h3-8,11-12,14,18H,9-10,13H2,1-2H3,(H2,22,25)(H,23,26)/t14-/m1/s1