(2R)-2-[2-acetamidoethanoyl(methyl)amino]-N,2-bis(4-methoxyphenyl)ethanamide

Systemtic Name: (2R)-2-[2-acetamidoethanoyl(methyl)amino]-N,2-bis(4-methoxyphenyl)ethanamide Openeye Name: (2R)-2-[(2-acetamidoacetyl)-methyl-amino]-N,2-bis(4-methoxyphenyl)acetamide CAS Name: (2R)-2-[(2-acetamido-1-oxoethyl)-methylamino]-N,2-bis(4-methoxyphenyl)acetamide IUPAC Name: (2R)-2-[(2-acetamidoacetyl)-methylamino]-N,2-bis(4-methoxyphenyl)acetamide Traditional Name: (2R)-2-[(2-acetamidoacetyl)-methyl-amino]-N,2-bis(4-methoxyphenyl)acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(=O)N(C)C(C1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NCC(=O)N(C)[C@H](C1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H25N3O5/c1-14(25)22-13-19(26)24(2)20(15-5-9-17(28-3)10-6-15)21(27)23-16-7-11-18(29-4)12-8-16/h5-12,20H,13H2,1-4H3,(H,22,25)(H,23,27)/t20-/m1/s1