2-[4-(aminomethyl)phenyl]-N-(2-azanylethyl)-4-phenoxy-N-propyl-benzamide

Systemtic Name: 2-[4-(aminomethyl)phenyl]-N-(2-azanylethyl)-4-phenoxy-N-propyl-benzamide Openeye Name: N-(2-aminoethyl)-2-[4-(aminomethyl)phenyl]-4-phenoxy-N-propyl-benzamide CAS Name: N-(2-aminoethyl)-2-[4-(aminomethyl)phenyl]-4-phenoxy-N-propylbenzamide IUPAC Name: N-(2-aminoethyl)-2-[4-(aminomethyl)phenyl]-4-phenoxy-N-propylbenzamide Traditional Name: N-(2-aminoethyl)-2-[4-(aminomethyl)phenyl]-4-phenoxy-N-propyl-benzamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCN)C(=O)C1=C(C=C(C=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)CN

Isomeric SMILES

CCCN(CCN)C(=O)C1=C(C=C(C=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)CN

InChI

InChI=1S/C25H29N3O2/c1-2-15-28(16-14-26)25(29)23-13-12-22(30-21-6-4-3-5-7-21)17-24(23)20-10-8-19(18-27)9-11-20/h3-13,17H,2,14-16,18,26-27H2,1H3