N-[3-[[3-(diethylaminomethyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[[3-(diethylaminomethyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[3-(diethylaminomethyl)anilino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[3-(diethylaminomethyl)anilino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[3-(diethylaminomethyl)anilino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[3-(diethylaminomethyl)anilino]-3-keto-propyl]-2-methyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)CCNC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)CCNC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C22H29N3O2/c1-4-25(5-2)16-18-10-8-11-19(15-18)24-21(26)13-14-23-22(27)20-12-7-6-9-17(20)3/h6-12,15H,4-5,13-14,16H2,1-3H3,(H,23,27)(H,24,26)