N-cyclopropyl-2-[2-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]amino]acetyl]amino]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NCC(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C23H29N3O3/c1-15(2)22(16-8-12-18(29-3)13-9-16)24-14-21(27)26-20-7-5-4-6-19(20)23(28)25-17-10-11-17/h4-9,12-13,15,17,22,24H,10-11,14H2,1-3H3,(H,25,28)(H,26,27)/t22-/m1/s1