N-cyclopropyl-2-[2-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-2-[2-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[(R)-(3,4-dimethylphenyl)-phenylmethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(R)-(3,4-dimethylphenyl)-phenylmethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(R)-(3,4-dimethylphenyl)-phenyl-methyl]amino]acetyl]amino]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4)C

InChI

InChI=1S/C27H29N3O2/c1-18-12-13-21(16-19(18)2)26(20-8-4-3-5-9-20)28-17-25(31)30-24-11-7-6-10-23(24)27(32)29-22-14-15-22/h3-13,16,22,26,28H,14-15,17H2,1-2H3,(H,29,32)(H,30,31)/t26-/m1/s1