2-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[cyclopropyl-(4-isopropylbenzyl)amino]acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)N(C)CC(=O)NC2=CC(=CC=C2)OC)C3CC3

InChI

InChI=1S/C25H33N3O3/c1-18(2)20-10-8-19(9-11-20)15-28(22-12-13-22)17-25(30)27(3)16-24(29)26-21-6-5-7-23(14-21)31-4/h5-11,14,18,22H,12-13,15-17H2,1-4H3,(H,26,29)