2-azanyl-N-methyl-N-[[4-[(phenylmethyl)amino]phenyl]methyl]propanamide

Systemtic Name: 2-azanyl-N-methyl-N-[[4-[(phenylmethyl)amino]phenyl]methyl]propanamide Openeye Name: 2-amino-N-[[4-(benzylamino)phenyl]methyl]-N-methyl-propanamide CAS Name: 2-amino-N-methyl-N-[[4-[(phenylmethyl)amino]phenyl]methyl]propanamide IUPAC Name: 2-amino-N-[[4-(benzylamino)phenyl]methyl]-N-methylpropanamide Traditional Name: 2-amino-N-[4-(benzylamino)benzyl]-N-methyl-propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)NCC2=CC=CC=C2)N

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)NCC2=CC=CC=C2)N

InChI

InChI=1S/C18H23N3O/c1-14(19)18(22)21(2)13-16-8-10-17(11-9-16)20-12-15-6-4-3-5-7-15/h3-11,14,20H,12-13,19H2,1-2H3