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N-(4-acetamidophenyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

N-(4-acetamidophenyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide

Systemtic Name:N-(4-acetamidophenyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanamide
Openeye Name:N-(4-acetamidophenyl)-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]acetamide
CAS Name:N-(4-acetamidophenyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide
IUPAC Name:N-(4-acetamidophenyl)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetamide
Traditional Name:N-(4-acetamidophenyl)-2-[cyclopropyl-(4-isopropylbenzyl)amino]acetamide
Formula: C23H29N3O2
MolecularWeight: 379.49526
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)NC(=O)C)C3CC3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)NC2=CC=C(C=C2)NC(=O)C)C3CC3


InChI

InChI=1S/C23H29N3O2/c1-16(2)19-6-4-18(5-7-19)14-26(22-12-13-22)15-23(28)25-21-10-8-20(9-11-21)24-17(3)27/h4-11,16,22H,12-15H2,1-3H3,(H,24,27)(H,25,28)


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