N-[4-methyl-3-(2-methylpentan-3-ylamino)phenyl]propanamide

Systemtic Name: N-[4-methyl-3-(2-methylpentan-3-ylamino)phenyl]propanamide Openeye Name: N-[3-[(1-ethyl-2-methyl-propyl)amino]-4-methyl-phenyl]propanamide CAS Name: N-[4-methyl-3-(2-methylpentan-3-ylamino)phenyl]propanamide IUPAC Name: N-[4-methyl-3-(2-methylpentan-3-ylamino)phenyl]propanamide Traditional Name: N-[3-[(1-ethyl-2-methyl-propyl)amino]-4-methyl-phenyl]propionamide Formula: C16H26N2O MolecularWeight: 262.39044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC1=C(C=CC(=C1)NC(=O)CC)C

Isomeric SMILES

CCC(C(C)C)NC1=C(C=CC(=C1)NC(=O)CC)C

InChI

InChI=1S/C16H26N2O/c1-6-14(11(3)4)18-15-10-13(9-8-12(15)5)17-16(19)7-2/h8-11,14,18H,6-7H2,1-5H3,(H,17,19)