3-azanyl-N-[3-(cyclopropylmethoxy)propyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[3-(cyclopropylmethoxy)propyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[3-(cyclopropylmethoxy)propyl]-4-methyl-benzamide CAS Name: 3-amino-N-[3-(cyclopropylmethoxy)propyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[3-(cyclopropylmethoxy)propyl]-4-methylbenzamide Traditional Name: 3-amino-N-[3-(cyclopropylmethoxy)propyl]-4-methyl-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCCOCC2CC2)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCCOCC2CC2)N

InChI

InChI=1S/C15H22N2O2/c1-11-3-6-13(9-14(11)16)15(18)17-7-2-8-19-10-12-4-5-12/h3,6,9,12H,2,4-5,7-8,10,16H2,1H3,(H,17,18)