N-[bis(4-methoxyphenyl)methyl]-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-[cyclopropyl(1-cyclopropylethyl)amino]ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-[cyclopropyl(1-cyclopropylethyl)amino]acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC(C1CC1)N(CC(=O)NC(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C25H32N2O3/c1-17(18-4-5-18)27(21-10-11-21)16-24(28)26-25(19-6-12-22(29-2)13-7-19)20-8-14-23(30-3)15-9-20/h6-9,12-15,17-18,21,25H,4-5,10-11,16H2,1-3H3,(H,26,28)