2-[[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-keto-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethyl]-methyl-amino]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)NC(C1=CC=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)N[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O3/c1-16(2)23-20(26)14-25(3)15-21(27)24-22(17-8-6-5-7-9-17)18-10-12-19(28-4)13-11-18/h5-13,16,22H,14-15H2,1-4H3,(H,23,26)(H,24,27)/t22-/m1/s1