2-[(4-dimethylaminophenyl)amino]-N-(3-methylbutyl)propanamide

Systemtic Name: 2-[(4-dimethylaminophenyl)amino]-N-(3-methylbutyl)propanamide Openeye Name: 2-[4-(dimethylamino)anilino]-N-isopentyl-propanamide CAS Name: 2-[4-(dimethylamino)anilino]-N-(3-methylbutyl)propanamide IUPAC Name: 2-[4-(dimethylamino)anilino]-N-(3-methylbutyl)propanamide Traditional Name: 2-[4-(dimethylamino)anilino]-N-isoamyl-propionamide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)NC1=CC=C(C=C1)N(C)C

Isomeric SMILES

CC(C)CCNC(=O)C(C)NC1=CC=C(C=C1)N(C)C

InChI

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