3-azanyl-N-[[4-(4-phenylbutylamino)phenyl]methyl]propanamide

Systemtic Name: 3-azanyl-N-[[4-(4-phenylbutylamino)phenyl]methyl]propanamide Openeye Name: 3-amino-N-[[4-(4-phenylbutylamino)phenyl]methyl]propanamide CAS Name: 3-amino-N-[[4-(4-phenylbutylamino)phenyl]methyl]propanamide IUPAC Name: 3-amino-N-[[4-(4-phenylbutylamino)phenyl]methyl]propanamide Traditional Name: 3-amino-N-[4-(4-phenylbutylamino)benzyl]propionamide Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC2=CC=C(C=C2)CNC(=O)CCN

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC2=CC=C(C=C2)CNC(=O)CCN

InChI

InChI=1S/C20H27N3O/c21-14-13-20(24)23-16-18-9-11-19(12-10-18)22-15-5-4-8-17-6-2-1-3-7-17/h1-3,6-7,9-12,22H,4-5,8,13-16,21H2,(H,23,24)