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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2/c1-11-9-13(5-6-14(11)16)15(18)17-7-2-8-19-10-12-3-4-12/h5-6,9,12H,2-4,7-8,10,16H2,1H3,(H,17,18)