3-(aminomethyl)-N-[2-[[4-(1-hydroxyethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 3-(aminomethyl)-N-[2-[[4-(1-hydroxyethyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 3-(aminomethyl)-N-[2-[4-(1-hydroxyethyl)anilino]-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-(aminomethyl)-N-[2-[4-(1-hydroxyethyl)anilino]-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-(aminomethyl)-N-[2-[4-(1-hydroxyethyl)anilino]-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-(aminomethyl)-N-[2-[4-(1-hydroxyethyl)anilino]-2-keto-ethyl]-N-phenyl-benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CN)O

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CN)O

InChI

InChI=1S/C24H25N3O3/c1-17(28)19-10-12-21(13-11-19)26-23(29)16-27(22-8-3-2-4-9-22)24(30)20-7-5-6-18(14-20)15-25/h2-14,17,28H,15-16,25H2,1H3,(H,26,29)