N-(3-azanyl-2-methyl-phenyl)-3-(4-methylpentoxy)propanamide

Systemtic Name: N-(3-azanyl-2-methyl-phenyl)-3-(4-methylpentoxy)propanamide Openeye Name: N-(3-amino-2-methyl-phenyl)-3-isohexyloxy-propanamide CAS Name: N-(3-amino-2-methylphenyl)-3-(4-methylpentoxy)propanamide IUPAC Name: N-(3-amino-2-methylphenyl)-3-(4-methylpentoxy)propanamide Traditional Name: N-(3-amino-2-methyl-phenyl)-3-isohexyloxy-propionamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)CCOCCCC(C)C)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)CCOCCCC(C)C)N

InChI

InChI=1S/C16H26N2O2/c1-12(2)6-5-10-20-11-9-16(19)18-15-8-4-7-14(17)13(15)3/h4,7-8,12H,5-6,9-11,17H2,1-3H3,(H,18,19)