2-[[4-[(3-methoxyphenyl)methylamino]phenyl]methylamino]propanamide

Systemtic Name: 2-[[4-[(3-methoxyphenyl)methylamino]phenyl]methylamino]propanamide Openeye Name: 2-[[4-[(3-methoxyphenyl)methylamino]phenyl]methylamino]propanamide CAS Name: 2-[[4-[(3-methoxyphenyl)methylamino]phenyl]methylamino]propanamide IUPAC Name: 2-[[4-[(3-methoxyphenyl)methylamino]phenyl]methylamino]propanamide Traditional Name: 2-[[4-(m-anisylamino)benzyl]amino]propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NCC1=CC=C(C=C1)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)N)NCC1=CC=C(C=C1)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H23N3O2/c1-13(18(19)22)20-11-14-6-8-16(9-7-14)21-12-15-4-3-5-17(10-15)23-2/h3-10,13,20-21H,11-12H2,1-2H3,(H2,19,22)