2-[(4-aminophenyl)methyl-propan-2-yl-amino]-N-butan-2-yl-ethanamide

Systemtic Name: 2-[(4-aminophenyl)methyl-propan-2-yl-amino]-N-butan-2-yl-ethanamide Openeye Name: 2-[(4-aminophenyl)methyl-isopropyl-amino]-N-sec-butyl-acetamide CAS Name: 2-[(4-aminophenyl)methyl-propan-2-ylamino]-N-butan-2-ylacetamide IUPAC Name: 2-[(4-aminophenyl)methyl-propan-2-ylamino]-N-butan-2-ylacetamide Traditional Name: 2-[(4-aminobenzyl)-isopropyl-amino]-N-sec-butyl-acetamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN(CC1=CC=C(C=C1)N)C(C)C

Isomeric SMILES

CCC(C)NC(=O)CN(CC1=CC=C(C=C1)N)C(C)C

InChI

InChI=1S/C16H27N3O/c1-5-13(4)18-16(20)11-19(12(2)3)10-14-6-8-15(17)9-7-14/h6-9,12-13H,5,10-11,17H2,1-4H3,(H,18,20)