3-azanyl-N-(cyclopropylmethyl)-4-methoxy-N-propyl-benzamide

Systemtic Name: 3-azanyl-N-(cyclopropylmethyl)-4-methoxy-N-propyl-benzamide Openeye Name: 3-amino-N-(cyclopropylmethyl)-4-methoxy-N-propyl-benzamide CAS Name: 3-amino-N-(cyclopropylmethyl)-4-methoxy-N-propylbenzamide IUPAC Name: 3-amino-N-(cyclopropylmethyl)-4-methoxy-N-propylbenzamide Traditional Name: 3-amino-N-(cyclopropylmethyl)-4-methoxy-N-propyl-benzamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)C(=O)C2=CC(=C(C=C2)OC)N

Isomeric SMILES

CCCN(CC1CC1)C(=O)C2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C15H22N2O2/c1-3-8-17(10-11-4-5-11)15(18)12-6-7-14(19-2)13(16)9-12/h6-7,9,11H,3-5,8,10,16H2,1-2H3